N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(phenoxymethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(phenoxymethyl)-1-benzofuran-2-carboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-(phenoxymethyl)benzofuran-2-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(phenoxymethyl)-2-benzofurancarboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(phenoxymethyl)-1-benzofuran-2-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-(phenoxymethyl)coumarilamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C3=CC=CC=C3O2)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C3=CC=CC=C3O2)COC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-18-12-14-19(15-13-18)27-24(29)16-28(2)26(30)25-22(17-31-20-8-4-3-5-9-20)21-10-6-7-11-23(21)32-25/h3-15H,16-17H2,1-2H3,(H,27,29)