4-[(4-tert-butylphenyl)methyl]-N-(3-methylphenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[(4-tert-butylphenyl)methyl]-N-(3-methylphenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-[(4-tert-butylphenyl)methyl]-N-(m-tolyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[(4-tert-butylphenyl)methyl]-N-(3-methylphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-[(4-tert-butylphenyl)methyl]-N-(3-methylphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-(4-tert-butylbenzyl)-N-(m-tolyl)-1,4-diazepane-1-carboxamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O/c1-19-7-5-8-22(17-19)25-23(28)27-14-6-13-26(15-16-27)18-20-9-11-21(12-10-20)24(2,3)4/h5,7-12,17H,6,13-16,18H2,1-4H3,(H,25,28)