N-[4-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-13(2)21(25)23-16-6-4-15(5-7-16)22-20(24)10-14-12-27-19-11-17(26-3)8-9-18(14)19/h4-9,11-13H,10H2,1-3H3,(H,22,24)(H,23,25)