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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)CN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)CN)OC

InChI

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