N-(4,4-dimethyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1H-3-benzazepin-7-yl)ethanamide

Systemtic Name: N-(4,4-dimethyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1H-3-benzazepin-7-yl)ethanamide Openeye Name: N-(4,4-dimethyl-2-oxo-5-phenyl-3,5-dihydro-1H-3-benzazepin-7-yl)acetamide CAS Name: N-(4,4-dimethyl-2-oxo-5-phenyl-3,5-dihydro-1H-3-benzazepin-7-yl)acetamide IUPAC Name: N-(4,4-dimethyl-2-oxo-5-phenyl-3,5-dihydro-1H-3-benzazepin-7-yl)acetamide Traditional Name: N-(2-keto-4,4-dimethyl-5-phenyl-3,5-dihydro-1H-3-benzazepin-7-yl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CC(=O)NC(C2C3=CC=CC=C3)(C)C)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CC(=O)NC(C2C3=CC=CC=C3)(C)C)C=C1

InChI

InChI=1S/C20H22N2O2/c1-13(23)21-16-10-9-15-11-18(24)22-20(2,3)19(17(15)12-16)14-7-5-4-6-8-14/h4-10,12,19H,11H2,1-3H3,(H,21,23)(H,22,24)