N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-5-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-5-methoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-5-methoxy-3-methyl-coumarilamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=C(C3=C(O2)C=CC(=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=C(C3=C(O2)C=CC(=C3)OC)C

InChI

InChI=1S/C21H22N2O4/c1-12-6-5-7-13(2)19(12)23-18(24)11-22-21(25)20-14(3)16-10-15(26-4)8-9-17(16)27-20/h5-10H,11H2,1-4H3,(H,22,25)(H,23,24)