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

Systemtic Name: N-cyclopropyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanamide Openeye Name: N-cyclopropyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide CAS Name: N-cyclopropyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide IUPAC Name: N-cyclopropyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide Traditional Name: N-cyclopropyl-2-(homoveratrylamino)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-19-13-6-3-11(9-14(13)20-2)7-8-16-10-15(18)17-12-4-5-12/h3,6,9,12,16H,4-5,7-8,10H2,1-2H3,(H,17,18)