N-(1-methyl-1-benzazepin-3-yl)-N-(4-phenylphenyl)butanamide

Systemtic Name: N-(1-methyl-1-benzazepin-3-yl)-N-(4-phenylphenyl)butanamide Openeye Name: N-(1-methyl-1-benzazepin-3-yl)-N-(4-phenylphenyl)butanamide CAS Name: N-(1-methyl-1-benzazepin-3-yl)-N-(4-phenylphenyl)butanamide IUPAC Name: N-(1-methyl-1-benzazepin-3-yl)-N-(4-phenylphenyl)butanamide Traditional Name: N-(1-methyl-1-benzazepin-3-yl)-N-(4-phenylphenyl)butyramide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC=C(C=C1)C2=CC=CC=C2)C3=CN(C4=CC=CC=C4C=C3)C

Isomeric SMILES

CCCC(=O)N(C1=CC=C(C=C1)C2=CC=CC=C2)C3=CN(C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C27H26N2O/c1-3-9-27(30)29(24-17-14-22(15-18-24)21-10-5-4-6-11-21)25-19-16-23-12-7-8-13-26(23)28(2)20-25/h4-8,10-20H,3,9H2,1-2H3