2-phenethyloxy-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-phenethyloxy-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 2-phenethyloxy-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: N-[3-[oxo-(1-phenylethylamino)methyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: 2-phenethyloxy-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 2-phenethyloxy-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3/c1-22(24-13-6-3-7-14-24)31-29(33)25-15-10-16-26(21-25)32-30(34)27-17-8-9-18-28(27)35-20-19-23-11-4-2-5-12-23/h2-18,21-22H,19-20H2,1H3,(H,31,33)(H,32,34)