(2R)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (2R)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: (2R)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: (2R)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: (2R)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: (2R)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-coumaran-2-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)[C@H]2CC3=CC=CC=C3O2

InChI

InChI=1S/C19H20N2O3/c1-13-7-9-15(10-8-13)20-18(22)12-21(2)19(23)17-11-14-5-3-4-6-16(14)24-17/h3-10,17H,11-12H2,1-2H3,(H,20,22)/t17-/m1/s1