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

Systemtic Name: 3-azanyl-3-methyl-N-[1-(2-methyl-3-phenyl-phenyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide Openeye Name: 3-amino-3-methyl-N-[1-(2-methyl-3-phenyl-phenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide CAS Name: 3-amino-3-methyl-N-[1-(2-methyl-3-phenylphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide IUPAC Name: 3-amino-3-methyl-N-[1-(2-methyl-3-phenylphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide Traditional Name: 3-amino-N-[2-keto-1-(2-methyl-3-phenyl-phenyl)-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butyramide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N2C3=CC=CC=C3CCC(C2=O)NC(=O)CC(C)(C)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1N2C3=CC=CC=C3CCC(C2=O)NC(=O)CC(C)(C)N)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-19-22(20-10-5-4-6-11-20)13-9-15-24(19)31-25-14-8-7-12-21(25)16-17-23(27(31)33)30-26(32)18-28(2,3)29/h4-15,23H,16-18,29H2,1-3H3,(H,30,32)