2-[[2-[cyclohexen-1-yl(ethyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[cyclohexen-1-yl(ethyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-[cyclohexen-1-yl(ethyl)amino]-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-[1-cyclohexenyl(ethyl)amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-[cyclohexen-1-yl(ethyl)amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-[cyclohexen-1-yl(ethyl)amino]-2-keto-ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N(CC)C2=CCCCC2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N(CC)C2=CCCCC2

InChI

InChI=1S/C22H33N3O2/c1-4-15-24(16-21(26)23-20-14-10-9-11-18(20)3)17-22(27)25(5-2)19-12-7-6-8-13-19/h9-12,14H,4-8,13,15-17H2,1-3H3,(H,23,26)