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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-indan-5-yl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-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)NC(=O)CC2=CC3=C(CCC3)C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2)Cl

InChI

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