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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-indan-5-yloxy-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-indan-5-yloxy-acetamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2/c1-12-16(19)6-3-7-17(12)20-18(21)11-22-15-9-8-13-4-2-5-14(13)10-15/h3,6-10H,2,4-5,11H2,1H3,(H,20,21)