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

Systemtic Name: 4-phenethyloxy-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 4-phenethyloxy-N-[3-(propanoylamino)phenyl]benzamide CAS Name: N-[3-(1-oxopropylamino)phenyl]-4-phenethyloxybenzamide IUPAC Name: 4-phenethyloxy-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 4-phenethyloxy-N-(3-propionamidophenyl)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

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