N-(5-chloranyl-2-methoxy-phenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C19H20ClNO4/c1-19(2)10-12-5-4-6-16(18(12)25-19)24-11-17(22)21-14-9-13(20)7-8-15(14)23-3/h4-9H,10-11H2,1-3H3,(H,21,22)