3-(1-benzofuran-2-yl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)propanamide

Systemtic Name: 3-(1-benzofuran-2-yl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)propanamide Openeye Name: 3-(benzofuran-2-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)propanamide CAS Name: 3-(2-benzofuranyl)-N-(4-chloro-2,5-dimethoxyphenyl)propanamide IUPAC Name: 3-(1-benzofuran-2-yl)-N-(4-chloro-2,5-dimethoxyphenyl)propanamide Traditional Name: 3-(benzofuran-2-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)propionamide Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCC2=CC3=CC=CC=C3O2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCC2=CC3=CC=CC=C3O2)OC)Cl

InChI

InChI=1S/C19H18ClNO4/c1-23-17-11-15(18(24-2)10-14(17)20)21-19(22)8-7-13-9-12-5-3-4-6-16(12)25-13/h3-6,9-11H,7-8H2,1-2H3,(H,21,22)