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

Systemtic Name: 2-[4-[(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]phenyl]-N-phenyl-ethanamide Openeye Name: 2-[4-(2-methyl-5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-N-phenyl-acetamide CAS Name: 2-[4-[(2-methyl-5-oxo-3,4-dihydro-2H-1-benzazepin-1-yl)-oxomethyl]phenyl]-N-phenylacetamide IUPAC Name: 2-[4-(2-methyl-5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-N-phenylacetamide Traditional Name: 2-[4-(5-keto-2-methyl-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-N-phenyl-acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CCC(=O)C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-18-11-16-24(29)22-9-5-6-10-23(22)28(18)26(31)20-14-12-19(13-15-20)17-25(30)27-21-7-3-2-4-8-21/h2-10,12-15,18H,11,16-17H2,1H3,(H,27,30)