N-[2-(cyclohexen-1-yl)ethyl]-2-[(2,5-dimethoxyphenyl)amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2,5-dimethoxyphenyl)amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,5-dimethoxyanilino)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2,5-dimethoxyanilino)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,5-dimethoxyanilino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,5-dimethoxyanilino)acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NCC(=O)NCCC2=CCCCC2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H26N2O3/c1-22-15-8-9-17(23-2)16(12-15)20-13-18(21)19-11-10-14-6-4-3-5-7-14/h6,8-9,12,20H,3-5,7,10-11,13H2,1-2H3,(H,19,21)