N-[(3,4-dimethoxyphenyl)carbamoyl]propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)carbamoyl]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)carbamoyl]propanamide CAS Name: N-[(3,4-dimethoxyanilino)-oxomethyl]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)carbamoyl]propanamide Traditional Name: N-[(3,4-dimethoxyphenyl)carbamoyl]propionamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=O)NC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCC(=O)NC(=O)NC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C12H16N2O4/c1-4-11(15)14-12(16)13-8-5-6-9(17-2)10(7-8)18-3/h5-7H,4H2,1-3H3,(H2,13,14,15,16)