2-(2-methoxyphenoxy)-N-[3-(propanoylamino)phenyl]propanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[3-(propanoylamino)phenyl]propanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[3-(propanoylamino)phenyl]propanamide CAS Name: 2-(2-methoxyphenoxy)-N-[3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[3-(propanoylamino)phenyl]propanamide Traditional Name: 2-(2-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)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O4/c1-4-18(22)20-14-8-7-9-15(12-14)21-19(23)13(2)25-17-11-6-5-10-16(17)24-3/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23)