N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-indan-5-yloxy-acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-indan-5-yloxy-acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20ClNO3/c1-12-8-17(18(23-2)10-16(12)20)21-19(22)11-24-15-7-6-13-4-3-5-14(13)9-15/h6-10H,3-5,11H2,1-2H3,(H,21,22)