N-[4-(2-methoxyethanoylamino)phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C20H20N2O4/c1-13-3-8-17-14(11-26-18(17)9-13)10-19(23)21-15-4-6-16(7-5-15)22-20(24)12-25-2/h3-9,11H,10,12H2,1-2H3,(H,21,23)(H,22,24)