3-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-(6-methoxybenzofuran-3-yl)acetyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]anilino)propanamide Traditional Name: 3-(4-methoxy-N-[2-(6-methoxybenzofuran-3-yl)acetyl]anilino)propionamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H22N2O5/c1-26-16-5-3-15(4-6-16)23(10-9-20(22)24)21(25)11-14-13-28-19-12-17(27-2)7-8-18(14)19/h3-8,12-13H,9-11H2,1-2H3,(H2,22,24)