N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H18ClNO4/c1-11-6-16(18(24-3)9-15(11)20)21-19(22)7-12-10-25-17-8-13(23-2)4-5-14(12)17/h4-6,8-10H,7H2,1-3H3,(H,21,22)