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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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