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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-indan-5-yloxy-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-indan-5-yloxy-acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18ClNO3/c1-22-17-8-6-14(19)10-16(17)20-18(21)11-23-15-7-5-12-3-2-4-13(12)9-15/h5-10H,2-4,11H2,1H3,(H,20,21)