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

Systemtic Name: 5-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-1-benzofuran-2-carboxamide Openeye Name: 5-methoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,3-dimethyl-benzofuran-2-carboxamide CAS Name: 5-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3-dimethyl-2-benzofurancarboxamide IUPAC Name: 5-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3-dimethyl-1-benzofuran-2-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-5-methoxy-N,3-dimethyl-coumarilamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O5/c1-13-17-11-16(27-4)9-10-18(17)28-20(13)21(25)23(2)12-19(24)22-14-5-7-15(26-3)8-6-14/h5-11H,12H2,1-4H3,(H,22,24)