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

Systemtic Name: 3-[(2-chlorophenyl)-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]amino]propanamide Openeye Name: 3-(2-chloro-N-[2-(6-methoxybenzofuran-3-yl)acetyl]anilino)propanamide CAS Name: 3-(2-chloro-N-[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(2-chloro-N-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]anilino)propanamide Traditional Name: 3-(2-chloro-N-[2-(6-methoxybenzofuran-3-yl)acetyl]anilino)propionamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O4/c1-26-14-6-7-15-13(12-27-18(15)11-14)10-20(25)23(9-8-19(22)24)17-5-3-2-4-16(17)21/h2-7,11-12H,8-10H2,1H3,(H2,22,24)