N-[8-(aminomethyl)-9-oxidanylidene-1-phenyl-undecan-5-yl]ethanamide

Systemtic Name: N-[8-(aminomethyl)-9-oxidanylidene-1-phenyl-undecan-5-yl]ethanamide Openeye Name: N-[4-(aminomethyl)-5-oxo-1-(4-phenylbutyl)heptyl]acetamide CAS Name: N-[8-(aminomethyl)-9-oxo-1-phenylundecan-5-yl]acetamide IUPAC Name: N-[8-(aminomethyl)-9-oxo-1-phenylundecan-5-yl]acetamide Traditional Name: N-[4-(aminomethyl)-5-keto-1-(4-phenylbutyl)heptyl]acetamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CCC(CCCCC1=CC=CC=C1)NC(=O)C)CN

Isomeric SMILES

CCC(=O)C(CCC(CCCCC1=CC=CC=C1)NC(=O)C)CN

InChI

InChI=1S/C20H32N2O2/c1-3-20(24)18(15-21)13-14-19(22-16(2)23)12-8-7-11-17-9-5-4-6-10-17/h4-6,9-10,18-19H,3,7-8,11-15,21H2,1-2H3,(H,22,23)