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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-indan-5-yl-acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-indan-5-yl-acetamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20ClNO2/c1-12-8-17(18(23-2)11-16(12)20)21-19(22)10-13-6-7-14-4-3-5-15(14)9-13/h6-9,11H,3-5,10H2,1-2H3,(H,21,22)