Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(C=C1)N1C(=O)CC(N2CCCCCC2)C1=O

InChIKey

InChIKey=OHHUYOIHMGVRGJ-UHFFFAOYSA-N

Formula

C18H22N2O4

Mass

330.384

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Entity with smiles CC(=O)OC1=CC=C(C=C1)N1C(=O)CC(N2CCCCCC2)C1=O has not been classified yet.

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