N-[4-[ethanoyl(methyl)amino]phenyl]-5-ethoxy-2-methyl-1-benzofuran-3-carboxamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-5-ethoxy-2-methyl-1-benzofuran-3-carboxamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-5-ethoxy-2-methyl-benzofuran-3-carboxamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-5-ethoxy-2-methyl-3-benzofurancarboxamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-5-ethoxy-2-methyl-1-benzofuran-3-carboxamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-5-ethoxy-2-methyl-benzofuran-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C(=O)NC3=CC=C(C=C3)N(C)C(=O)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C(=O)NC3=CC=C(C=C3)N(C)C(=O)C)C

InChI

InChI=1S/C21H22N2O4/c1-5-26-17-10-11-19-18(12-17)20(13(2)27-19)21(25)22-15-6-8-16(9-7-15)23(4)14(3)24/h6-12H,5H2,1-4H3,(H,22,25)