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

Systemtic Name: 2-(3-methylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide CAS Name: N-[4-methyl-3-(1-oxopropylamino)phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-(4-methyl-3-propionamido-phenyl)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-5-19(23)22-18-12-16(10-9-14(18)3)21-20(24)15(4)25-17-8-6-7-13(2)11-17/h6-12,15H,5H2,1-4H3,(H,21,24)(H,22,23)