4-[(4-acetamidophenyl)methyl]-N-(4-methoxy-2-methyl-phenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[(4-acetamidophenyl)methyl]-N-(4-methoxy-2-methyl-phenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-[(4-acetamidophenyl)methyl]-N-(4-methoxy-2-methyl-phenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[(4-acetamidophenyl)methyl]-N-(4-methoxy-2-methylphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-[(4-acetamidophenyl)methyl]-N-(4-methoxy-2-methylphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-(4-acetamidobenzyl)-N-(4-methoxy-2-methyl-phenyl)-1,4-diazepane-1-carboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-17-15-21(30-3)9-10-22(17)25-23(29)27-12-4-11-26(13-14-27)16-19-5-7-20(8-6-19)24-18(2)28/h5-10,15H,4,11-14,16H2,1-3H3,(H,24,28)(H,25,29)