2-[[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[1-cyclohexenyl(cyclopropyl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N(C2CC2)C3=CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N(C2CC2)C3=CCCCC3

InChI

InChI=1S/C21H29N3O2/c1-16-8-10-17(11-9-16)22-20(25)14-23(2)15-21(26)24(19-12-13-19)18-6-4-3-5-7-18/h6,8-11,19H,3-5,7,12-15H2,1-2H3,(H,22,25)