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

Systemtic Name: N-[3-(5-methyl-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl)propyl]ethanamide Openeye Name: N-[3-(5-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl)propyl]acetamide CAS Name: N-[3-(5-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl)propyl]acetamide IUPAC Name: N-[3-(5-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl)propyl]acetamide Traditional Name: N-[3-(3-keto-5-methyl-4,5-dihydro-1H-2-benzazepin-2-yl)propyl]acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(CC2=CC=CC=C12)CCCNC(=O)C

Isomeric SMILES

CC1CC(=O)N(CC2=CC=CC=C12)CCCNC(=O)C

InChI

InChI=1S/C16H22N2O2/c1-12-10-16(20)18(9-5-8-17-13(2)19)11-14-6-3-4-7-15(12)14/h3-4,6-7,12H,5,8-11H2,1-2H3,(H,17,19)