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

Systemtic Name: 2-methyl-N-(4-methylphenyl)-N-[[4-(phenylcarbonyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]propanamide Openeye Name: N-[(4-benzoyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)methyl]-2-methyl-N-(p-tolyl)propanamide CAS Name: N-[(4-benzoyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)methyl]-2-methyl-N-(4-methylphenyl)propanamide IUPAC Name: N-[(4-benzoyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)methyl]-2-methyl-N-(4-methylphenyl)propanamide Traditional Name: N-[(4-benzoyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)methyl]-2-methyl-N-(p-tolyl)propionamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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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)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)C(=O)C(C)C

InChI

InChI=1S/C28H30N2O3/c1-20(2)27(31)30(25-12-9-21(3)10-13-25)18-22-11-14-26-24(17-22)19-29(15-16-33-26)28(32)23-7-5-4-6-8-23/h4-14,17,20H,15-16,18-19H2,1-3H3