2-[(3,4-dimethoxyphenyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3,4-dimethoxyanilino)acetamide CAS Name: 2-(3,4-dimethoxyanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3,4-dimethoxyanilino)acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NCC=C)OC

InChI

InChI=1S/C13H18N2O3/c1-4-7-14-13(16)9-15-10-5-6-11(17-2)12(8-10)18-3/h4-6,8,15H,1,7,9H2,2-3H3,(H,14,16)