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

Systemtic Name: N-[[4-(4-methoxyphenyl)carbonyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[[4-(4-methoxybenzoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-N-(p-tolyl)acetamide CAS Name: N-[[4-[(4-methoxyphenyl)-oxomethyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[[4-(4-methoxybenzoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-N-(4-methylphenyl)acetamide Traditional Name: N-[(4-p-anisoyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)methyl]-N-(p-tolyl)acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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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)OC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O4/c1-19-4-9-24(10-5-19)29(20(2)30)17-21-6-13-26-23(16-21)18-28(14-15-33-26)27(31)22-7-11-25(32-3)12-8-22/h4-13,16H,14-15,17-18H2,1-3H3