N-(1-benzazepin-1-ylmethyl)-2-phenyl-benzamide

Systemtic Name: N-(1-benzazepin-1-ylmethyl)-2-phenyl-benzamide Openeye Name: N-(1-benzazepin-1-ylmethyl)-2-phenyl-benzamide CAS Name: N-(1-benzazepin-1-ylmethyl)-2-phenylbenzamide IUPAC Name: N-(1-benzazepin-1-ylmethyl)-2-phenylbenzamide Traditional Name: N-(1-benzazepin-1-ylmethyl)-2-phenyl-benzamide Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NCN3C=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NCN3C=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O/c27-24(22-15-6-5-14-21(22)19-10-2-1-3-11-19)25-18-26-17-9-8-13-20-12-4-7-16-23(20)26/h1-17H,18H2,(H,25,27)