N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-keto-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=CC=CC(=C3)CN(C)C(=O)C

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=CC=CC(=C3)CN(C)C(=O)C

InChI

InChI=1S/C20H22N2O4/c1-12-18-16(24)8-5-9-17(18)26-19(12)20(25)21-15-7-4-6-14(10-15)11-22(3)13(2)23/h4,6-7,10H,5,8-9,11H2,1-3H3,(H,21,25)