2-(4-phenylphenoxy)-N-[3-(propanoylamino)phenyl]propanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[3-(propanoylamino)phenyl]propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[3-(propanoylamino)phenyl]propanamide CAS Name: N-[3-(1-oxopropylamino)phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[3-(propanoylamino)phenyl]propanamide Traditional Name: 2-(4-phenylphenoxy)-N-(3-propionamidophenyl)propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-3-23(27)25-20-10-7-11-21(16-20)26-24(28)17(2)29-22-14-12-19(13-15-22)18-8-5-4-6-9-18/h4-17H,3H2,1-2H3,(H,25,27)(H,26,28)