1-(2-oxidanylidenepropyl)-3-(4-phenylbutan-2-ylamino)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-(2-oxidanylidenepropyl)-3-(4-phenylbutan-2-ylamino)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-acetonyl-3-[(1-methyl-3-phenyl-propyl)amino]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-(2-oxopropyl)-3-(4-phenylbutan-2-ylamino)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-(2-oxopropyl)-3-(4-phenylbutan-2-ylamino)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-acetonyl-3-[(1-methyl-3-phenyl-propyl)amino]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)C

InChI

InChI=1S/C23H28N2O2/c1-17(12-13-19-8-4-3-5-9-19)24-21-15-14-20-10-6-7-11-22(20)25(23(21)27)16-18(2)26/h3-11,17,21,24H,12-16H2,1-2H3