N-(3-methylphenyl)-4-(3-phenylprop-2-enyl)-1,4-diazepane-1-carboxamide

Systemtic Name: N-(3-methylphenyl)-4-(3-phenylprop-2-enyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-cinnamyl-N-(m-tolyl)-1,4-diazepane-1-carboxamide CAS Name: N-(3-methylphenyl)-4-(3-phenylprop-2-enyl)-1,4-diazepane-1-carboxamide IUPAC Name: N-(3-methylphenyl)-4-(3-phenylprop-2-enyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-cinnamyl-N-(m-tolyl)-1,4-diazepane-1-carboxamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCN(CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-19-8-5-12-21(18-19)23-22(26)25-15-7-14-24(16-17-25)13-6-11-20-9-3-2-4-10-20/h2-6,8-12,18H,7,13-17H2,1H3,(H,23,26)