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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-19-13-8-7-12(9-14(13)20-2)16-10-15(18)17-11-5-3-4-6-11/h7-9,11,16H,3-6,10H2,1-2H3,(H,17,18)