N-[4-[(4,4-dimethoxy-3,5-dihydro-2H-1-benzazepin-1-yl)carbonyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[(4,4-dimethoxy-3,5-dihydro-2H-1-benzazepin-1-yl)carbonyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-(4,4-dimethoxy-3,5-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-2-methyl-benzamide CAS Name: N-[4-[(4,4-dimethoxy-3,5-dihydro-2H-1-benzazepin-1-yl)-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-(4,4-dimethoxy-3,5-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-2-methylbenzamide Traditional Name: N-[4-(4,4-dimethoxy-3,5-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-2-methyl-benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCC(CC4=CC=CC=C43)(OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCC(CC4=CC=CC=C43)(OC)OC

InChI

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