3-[(2,4-dimethoxyphenyl)amino]propanamide

Systemtic Name: 3-[(2,4-dimethoxyphenyl)amino]propanamide Openeye Name: 3-(2,4-dimethoxyanilino)propanamide CAS Name: 3-(2,4-dimethoxyanilino)propanamide IUPAC Name: 3-(2,4-dimethoxyanilino)propanamide Traditional Name: 3-(2,4-dimethoxyanilino)propionamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCCC(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NCCC(=O)N)OC

InChI

InChI=1S/C11H16N2O3/c1-15-8-3-4-9(10(7-8)16-2)13-6-5-11(12)14/h3-4,7,13H,5-6H2,1-2H3,(H2,12,14)