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

Systemtic Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-[[(1R)-1-(2-furanyl)ethyl]amino]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CNC(C)C2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN[C@H](C)C2=CC=CO2

InChI

InChI=1S/C18H23N3O3/c1-13-6-8-15(9-7-13)20-17(22)12-21(3)18(23)11-19-14(2)16-5-4-10-24-16/h4-10,14,19H,11-12H2,1-3H3,(H,20,22)/t14-/m1/s1