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

Systemtic Name: N-[1-(2-methoxyphenyl)propyl]-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: N-[1-(2-methoxyphenyl)propyl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: N-[1-(2-methoxyphenyl)propyl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: N-[1-(2-methoxyphenyl)propyl]-3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: 4-keto-N-[1-(2-methoxyphenyl)propyl]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)C2=C(C3=C(O2)CCCC3=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)C2=C(C3=C(O2)CCCC3=O)C

InChI

InChI=1S/C20H23NO4/c1-4-14(13-8-5-6-10-16(13)24-3)21-20(23)19-12(2)18-15(22)9-7-11-17(18)25-19/h5-6,8,10,14H,4,7,9,11H2,1-3H3,(H,21,23)