2-[[2-[2-cyanoethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[[2-[2-cyanoethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[2-cyanoethyl(2-furylmethyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[2-cyanoethyl(2-furanylmethyl)amino]-2-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[2-cyanoethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[2-cyanoethyl(2-furfuryl)amino]-2-keto-ethyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)N(CCC#N)CC2=CC=CO2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)N(CCC#N)CC2=CC=CO2

InChI

InChI=1S/C21H26N4O3/c1-16-7-4-8-17(2)21(16)23-19(26)14-24(3)15-20(27)25(11-6-10-22)13-18-9-5-12-28-18/h4-5,7-9,12H,6,11,13-15H2,1-3H3,(H,23,26)