N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-ethoxyanilino)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-ethoxyanilino)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-ethoxyanilino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(p-phenetidino)acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H26N2O2/c1-2-22-17-10-8-16(9-11-17)20-14-18(21)19-13-12-15-6-4-3-5-7-15/h6,8-11,20H,2-5,7,12-14H2,1H3,(H,19,21)