3-(4-methoxyphenyl)-N-methyl-2-(propanoylamino)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-methyl-2-(propanoylamino)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-methyl-2-(propanoylamino)propanamide CAS Name: 3-(4-methoxyphenyl)-N-methyl-2-(1-oxopropylamino)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-methyl-2-(propanoylamino)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-methyl-2-propionamido-propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)NC

Isomeric SMILES

CCC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)NC

InChI

InChI=1S/C14H20N2O3/c1-4-13(17)16-12(14(18)15-2)9-10-5-7-11(19-3)8-6-10/h5-8,12H,4,9H2,1-3H3,(H,15,18)(H,16,17)