3-ethoxy-N-[3-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 3-ethoxy-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 3-ethoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 3-ethoxy-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 3-ethoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 3-ethoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-28-21-13-6-10-18(15-21)23(27)25-20-12-7-11-19(16-20)24-22(26)14-17-8-4-3-5-9-17/h3-13,15-16H,2,14H2,1H3,(H,24,26)(H,25,27)