Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C

InChIKey

InChIKey=VVALCJKNDVNDGD-UHFFFAOYSA-N

Formula

C28H40N2O2

Mass

436.64

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Entity with smiles CN(C)C1=CC=C(C=C1)C(=O)NC1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C has not been classified yet.

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