2-[[2-[cyclohexen-1-yl(ethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[[2-[cyclohexen-1-yl(ethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[cyclohexen-1-yl(ethyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[1-cyclohexenyl(ethyl)amino]-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[cyclohexen-1-yl(ethyl)amino]-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[cyclohexen-1-yl(ethyl)amino]-2-keto-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)N(CC)C2=CCCCC2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)N(CC)C2=CCCCC2

InChI

InChI=1S/C21H31N3O2/c1-4-17-11-9-10-14-19(17)22-20(25)15-23(3)16-21(26)24(5-2)18-12-7-6-8-13-18/h9-12,14H,4-8,13,15-16H2,1-3H3,(H,22,25)