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

Systemtic Name: 2-methoxy-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 2-methoxy-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 2-methoxy-N-[3-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 2-methoxy-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 2-methoxy-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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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=C3OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H22N2O3/c1-16(17-9-4-3-5-10-17)24-22(26)18-11-8-12-19(15-18)25-23(27)20-13-6-7-14-21(20)28-2/h3-16H,1-2H3,(H,24,26)(H,25,27)