N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-phthalidyl-acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)CC2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C20H21NO4/c1-13-7-8-17(24-2)14(11-13)9-10-21-19(22)12-18-15-5-3-4-6-16(15)20(23)25-18/h3-8,11,18H,9-10,12H2,1-2H3,(H,21,22)