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

Systemtic Name: 4-ethoxy-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 4-ethoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 4-ethoxy-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 4-ethoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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