2-phenethyloxy-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 2-phenethyloxy-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 2-phenethyloxy-N-[3-(propanoylamino)phenyl]benzamide CAS Name: N-[3-(1-oxopropylamino)phenyl]-2-phenethyloxybenzamide IUPAC Name: 2-phenethyloxy-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 2-phenethyloxy-N-(3-propionamidophenyl)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-2-23(27)25-19-11-8-12-20(17-19)26-24(28)21-13-6-7-14-22(21)29-16-15-18-9-4-3-5-10-18/h3-14,17H,2,15-16H2,1H3,(H,25,27)(H,26,28)