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

Systemtic Name: N-[[4-(3-methoxyphenyl)carbonyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-methyl-N-(4-methylphenyl)propanamide Openeye Name: N-[[4-(3-methoxybenzoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-methyl-N-(p-tolyl)propanamide CAS Name: N-[[4-[(3-methoxyphenyl)-oxomethyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-methyl-N-(4-methylphenyl)propanamide IUPAC Name: N-[[4-(3-methoxybenzoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-methyl-N-(4-methylphenyl)propanamide Traditional Name: N-[(4-m-anisoyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)methyl]-2-methyl-N-(p-tolyl)propionamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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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=C4)OC)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=C4)OC)C(=O)C(C)C

InChI

InChI=1S/C29H32N2O4/c1-20(2)28(32)31(25-11-8-21(3)9-12-25)18-22-10-13-27-24(16-22)19-30(14-15-35-27)29(33)23-6-5-7-26(17-23)34-4/h5-13,16-17,20H,14-15,18-19H2,1-4H3