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

Systemtic Name: 2-(2-methylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide CAS Name: N-[4-methyl-3-(1-oxopropylamino)phenyl]-2-(2-methylphenoxy)propanamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide Traditional Name: 2-(2-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=C2C)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C(C)OC2=CC=CC=C2C)C

InChI

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