N-[3-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]phenyl]propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=COC3=C2C=CC(=C3)C

InChI

InChI=1S/C20H20N2O3/c1-3-19(23)21-15-5-4-6-16(11-15)22-20(24)10-14-12-25-18-9-13(2)7-8-17(14)18/h4-9,11-12H,3,10H2,1-2H3,(H,21,23)(H,22,24)