3-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]anilino)propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3)C

InChI

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