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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-ethoxybenzyl)-methyl-amino]acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C21H31N3O3/c1-3-27-19-11-9-18(10-12-19)15-24(2)16-20(25)23-21(26)22-14-13-17-7-5-4-6-8-17/h7,9-12H,3-6,8,13-16H2,1-2H3,(H2,22,23,25,26)