(2R)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (2R)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: (2R)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-2,3-dihydrobenzofuran-2-carboxamide CAS Name: (2R)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: (2R)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: (2R)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-coumaran-2-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-13-7-6-8-14(2)19(13)21-18(23)12-22(3)20(24)17-11-15-9-4-5-10-16(15)25-17/h4-10,17H,11-12H2,1-3H3,(H,21,23)/t17-/m1/s1