3-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoyl-(2-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoyl-(2-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(5,6-dimethylbenzofuran-3-yl)acetyl]-2-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(5,6-dimethyl-3-benzofuranyl)-1-oxoethyl]-2-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(5,6-dimethyl-1-benzofuran-3-yl)acetyl]-2-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(5,6-dimethylbenzofuran-3-yl)acetyl]-2-methoxy-anilino)propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3OC)C

InChI

InChI=1S/C22H24N2O4/c1-14-10-17-16(13-28-20(17)11-15(14)2)12-22(26)24(9-8-21(23)25)18-6-4-5-7-19(18)27-3/h4-7,10-11,13H,8-9,12H2,1-3H3,(H2,23,25)