2-phenethyl-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-phenethyl-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 2-phenethyl-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-2-phenethylbenzamide IUPAC Name: 2-phenethyl-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 2-phenethyl-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O2/c1-22(24-14-6-3-7-15-24)31-30(34)27-18-10-11-19-28(27)32-29(33)26-17-9-8-16-25(26)21-20-23-12-4-2-5-13-23/h2-19,22H,20-21H2,1H3,(H,31,34)(H,32,33)