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

Systemtic Name: N-cyclopentyl-2-[(3,4-dimethoxyphenyl)methylamino]ethanamide Openeye Name: N-cyclopentyl-2-[(3,4-dimethoxyphenyl)methylamino]acetamide CAS Name: N-cyclopentyl-2-[(3,4-dimethoxyphenyl)methylamino]acetamide IUPAC Name: N-cyclopentyl-2-[(3,4-dimethoxyphenyl)methylamino]acetamide Traditional Name: N-cyclopentyl-2-(veratrylamino)acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC(=O)NC2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC(=O)NC2CCCC2)OC

InChI

InChI=1S/C16H24N2O3/c1-20-14-8-7-12(9-15(14)21-2)10-17-11-16(19)18-13-5-3-4-6-13/h7-9,13,17H,3-6,10-11H2,1-2H3,(H,18,19)