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

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-[(4-methoxyphenyl)methyl]-N-(m-tolyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-1,4-diazepane-1-carboxamide Traditional Name: N-(m-tolyl)-4-p-anisyl-1,4-diazepane-1-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-17-5-3-6-19(15-17)22-21(25)24-12-4-11-23(13-14-24)16-18-7-9-20(26-2)10-8-18/h3,5-10,15H,4,11-14,16H2,1-2H3,(H,22,25)