N4-[(4-methylphenyl)methyl]-N1,N1-diphenyl-1,4-diazepane-1,4-dicarboxamide

Systemtic Name: N4-[(4-methylphenyl)methyl]-N1,N1-diphenyl-1,4-diazepane-1,4-dicarboxamide Openeye Name: N1,N1-diphenyl-N4-(p-tolylmethyl)-1,4-diazepane-1,4-dicarboxamide CAS Name: N4-[(4-methylphenyl)methyl]-N1,N1-diphenyl-1,4-diazepane-1,4-dicarboxamide IUPAC Name: 4-N-[(4-methylphenyl)methyl]-1-N,1-N-diphenyl-1,4-diazepane-1,4-dicarboxamide Traditional Name: N'-(4-methylbenzyl)-N,N-diphenyl-1,4-diazepane-1,4-dicarboxamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCCN(CC2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCCN(CC2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N4O2/c1-22-13-15-23(16-14-22)21-28-26(32)29-17-8-18-30(20-19-29)27(33)31(24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-7,9-16H,8,17-21H2,1H3,(H,28,32)