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

Systemtic Name: N-[[4-(4-tert-butylphenyl)carbonyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-methyl-N-(4-methylphenyl)propanamide Openeye Name: N-[[4-(4-tert-butylbenzoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-methyl-N-(p-tolyl)propanamide CAS Name: N-[[4-[(4-tert-butylphenyl)-oxomethyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-methyl-N-(4-methylphenyl)propanamide IUPAC Name: N-[[4-(4-tert-butylbenzoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-methyl-N-(4-methylphenyl)propanamide Traditional Name: N-[[4-(4-tert-butylbenzoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-methyl-N-(p-tolyl)propionamide Formula: C32H38N2O3 MolecularWeight: 498.65572

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38N2O3/c1-22(2)30(35)34(28-14-7-23(3)8-15-28)20-24-9-16-29-26(19-24)21-33(17-18-37-29)31(36)25-10-12-27(13-11-25)32(4,5)6/h7-16,19,22H,17-18,20-21H2,1-6H3