Structure Information
Structure

Compound Identification

SMILES

O=C(C1CC=CCC1C(=O)N1CCC2=CC=CC=C2C1)N1CCOCC1

InChIKey

InChIKey=QRMJQZVBNPNVCZ-UHFFFAOYSA-N

Formula

C21H26N2O3

Mass

354.45

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Entity with smiles O=C(C1CC=CCC1C(=O)N1CCC2=CC=CC=C2C1)N1CCOCC1 has not been classified yet.

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