3-(4-methoxyphenoxy)-N-[3-(propanoylamino)phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-[3-(propanoylamino)phenyl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[3-(propanoylamino)phenyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[3-(propanoylamino)phenyl]propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-(3-propionamidophenyl)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-3-18(22)20-14-5-4-6-15(13-14)21-19(23)11-12-25-17-9-7-16(24-2)8-10-17/h4-10,13H,3,11-12H2,1-2H3,(H,20,22)(H,21,23)