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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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