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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c23-19(21-14-13-16-7-2-1-3-8-16)15-22-18-11-5-4-9-17(18)10-6-12-20(22)24/h1-5,7-9,11H,6,10,12-15H2,(H,21,23)