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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18ClNO2/c1-22-17-8-6-15(19)9-14(17)11-18(21)20-16-7-5-12-3-2-4-13(12)10-16/h5-10H,2-4,11H2,1H3,(H,20,21)