2-methyl-N-(4-methylphenyl)-N-[[4-(2-methylphenyl)carbonyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]propanamide

Systemtic Name: 2-methyl-N-(4-methylphenyl)-N-[[4-(2-methylphenyl)carbonyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]propanamide Openeye Name: 2-methyl-N-[[4-(2-methylbenzoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-N-(p-tolyl)propanamide CAS Name: 2-methyl-N-(4-methylphenyl)-N-[[4-[(2-methylphenyl)-oxomethyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]propanamide IUPAC Name: 2-methyl-N-[[4-(2-methylbenzoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-N-(4-methylphenyl)propanamide Traditional Name: 2-methyl-N-[(4-o-toluoyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)methyl]-N-(p-tolyl)propionamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC3=C(C=C2)OCCN(C3)C(=O)C4=CC=CC=C4C)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC3=C(C=C2)OCCN(C3)C(=O)C4=CC=CC=C4C)C(=O)C(C)C

InChI

InChI=1S/C29H32N2O3/c1-20(2)28(32)31(25-12-9-21(3)10-13-25)18-23-11-14-27-24(17-23)19-30(15-16-34-27)29(33)26-8-6-5-7-22(26)4/h5-14,17,20H,15-16,18-19H2,1-4H3