N-(4-methoxy-2-methyl-phenyl)-4-[2-oxidanylidene-2-(phenethylamino)ethyl]-1,4-diazepane-1-carboxamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-4-[2-oxidanylidene-2-(phenethylamino)ethyl]-1,4-diazepane-1-carboxamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-4-[2-oxo-2-(phenethylamino)ethyl]-1,4-diazepane-1-carboxamide CAS Name: N-(4-methoxy-2-methylphenyl)-4-[2-oxo-2-(phenethylamino)ethyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-4-[2-oxo-2-(phenethylamino)ethyl]-1,4-diazepane-1-carboxamide Traditional Name: 4-[2-keto-2-(phenethylamino)ethyl]-N-(4-methoxy-2-methyl-phenyl)-1,4-diazepane-1-carboxamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)N2CCCN(CC2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)N2CCCN(CC2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O3/c1-19-17-21(31-2)9-10-22(19)26-24(30)28-14-6-13-27(15-16-28)18-23(29)25-12-11-20-7-4-3-5-8-20/h3-5,7-10,17H,6,11-16,18H2,1-2H3,(H,25,29)(H,26,30)