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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-methyl-3-(propanoylamino)phenyl]propanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[2-methyl-3-(propanoylamino)phenyl]propanamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-methyl-3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[2-methyl-3-(propanoylamino)phenyl]propanamide Traditional Name: 2-(2-methoxyphenoxy)-N-(2-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)21-15-9-8-10-16(13(15)2)22-20(24)14(3)26-18-12-7-6-11-17(18)25-4/h6-12,14H,5H2,1-4H3,(H,21,23)(H,22,24)