3-azanyl-3-methyl-N-[1-[methyl(2-phenylethanoyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide

Systemtic Name: 3-azanyl-3-methyl-N-[1-[methyl(2-phenylethanoyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide Openeye Name: 3-amino-3-methyl-N-[1-[methyl-(2-phenylacetyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide CAS Name: 3-amino-3-methyl-N-[1-[methyl-(1-oxo-2-phenylethyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide IUPAC Name: 3-amino-3-methyl-N-[1-[methyl-(2-phenylacetyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide Traditional Name: 3-amino-N-[2-keto-1-[methyl-(2-phenylacetyl)amino]-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butyramide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1CCC2=CC=CC=C2N(C1=O)N(C)C(=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)(CC(=O)NC1CCC2=CC=CC=C2N(C1=O)N(C)C(=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C24H30N4O3/c1-24(2,25)16-21(29)26-19-14-13-18-11-7-8-12-20(18)28(23(19)31)27(3)22(30)15-17-9-5-4-6-10-17/h4-12,19H,13-16,25H2,1-3H3,(H,26,29)