N-cyclopropyl-2-[(3,4-dimethoxyphenyl)methylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(3,4-dimethoxyphenyl)methylamino]ethanamide Openeye Name: N-cyclopropyl-2-[(3,4-dimethoxyphenyl)methylamino]acetamide CAS Name: N-cyclopropyl-2-[(3,4-dimethoxyphenyl)methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[(3,4-dimethoxyphenyl)methylamino]acetamide Traditional Name: N-cyclopropyl-2-(veratrylamino)acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC(=O)NC2CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC(=O)NC2CC2)OC

InChI

InChI=1S/C14H20N2O3/c1-18-12-6-3-10(7-13(12)19-2)8-15-9-14(17)16-11-4-5-11/h3,6-7,11,15H,4-5,8-9H2,1-2H3,(H,16,17)