5-methoxy-N,3-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-benzofuran-2-carboxamide

Systemtic Name: 5-methoxy-N,3-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-benzofuran-2-carboxamide Openeye Name: 5-methoxy-N,3-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzofuran-2-carboxamide CAS Name: 5-methoxy-N,3-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-benzofurancarboxamide IUPAC Name: 5-methoxy-N,3-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-benzofuran-2-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-5-methoxy-N,3-dimethyl-coumarilamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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