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

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide Openeye Name: 4-[(4-methoxyphenyl)methyl]-N-(p-tolylmethyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[(4-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: 4-[(4-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide Traditional Name: N-(4-methylbenzyl)-4-p-anisyl-1,4-diazepane-1-carboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-18-4-6-19(7-5-18)16-23-22(26)25-13-3-12-24(14-15-25)17-20-8-10-21(27-2)11-9-20/h4-11H,3,12-17H2,1-2H3,(H,23,26)