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

Systemtic Name: 3-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(5,6-dimethylbenzofuran-3-yl)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(5,6-dimethyl-3-benzofuranyl)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(5,6-dimethyl-1-benzofuran-3-yl)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(5,6-dimethylbenzofuran-3-yl)acetyl]anilino)propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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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=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-14-10-18-16(13-26-19(18)11-15(14)2)12-21(25)23(9-8-20(22)24)17-6-4-3-5-7-17/h3-7,10-11,13H,8-9,12H2,1-2H3,(H2,22,24)