N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-[(1R)-3-ketophthalan-1-yl]-N-methyl-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C[C@@H]2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C21H22N2O4/c1-13-7-6-8-14(2)20(13)22-18(24)12-23(3)19(25)11-17-15-9-4-5-10-16(15)21(26)27-17/h4-10,17H,11-12H2,1-3H3,(H,22,24)/t17-/m1/s1