N-[2-(4-chlorophenyl)ethyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c21-17-10-8-15(9-11-17)12-13-22-19(24)14-23-18-6-2-1-4-16(18)5-3-7-20(23)25/h1-2,4,6,8-11H,3,5,7,12-14H2,(H,22,24)