N-cyclopropyl-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-cyclopropyl-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-cyclopropyl-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-cyclopropyl-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-cyclopropyl-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-cyclopropyl-2-(3,4-dimethoxyphenyl)acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-16-11-6-3-9(7-12(11)17-2)8-13(15)14-10-4-5-10/h3,6-7,10H,4-5,8H2,1-2H3,(H,14,15)