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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-methyl-3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide Traditional Name: 2-(2-methoxyphenoxy)-N-(4-methyl-3-propionamido-phenyl)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-5-19(23)22-16-12-15(11-10-13(16)2)21-20(24)14(3)26-18-9-7-6-8-17(18)25-4/h6-12,14H,5H2,1-4H3,(H,21,24)(H,22,23)