2-(2,6-dimethylphenoxy)-N-[3-(propanoylamino)phenyl]propanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[3-(propanoylamino)phenyl]propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[3-(propanoylamino)phenyl]propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[3-(propanoylamino)phenyl]propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(3-propionamidophenyl)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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