N-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-2-(2,3-dihydro-1H-inden-2-yl)ethanamide

Systemtic Name: N-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-2-(2,3-dihydro-1H-inden-2-yl)ethanamide Openeye Name: N-[2-(5-bromo-2-methoxy-phenyl)ethyl]-2-indan-2-yl-acetamide CAS Name: N-[2-(5-bromo-2-methoxyphenyl)ethyl]-2-(2,3-dihydro-1H-inden-2-yl)acetamide IUPAC Name: N-[2-(5-bromo-2-methoxyphenyl)ethyl]-2-(2,3-dihydro-1H-inden-2-yl)acetamide Traditional Name: N-[2-(5-bromo-2-methoxy-phenyl)ethyl]-2-indan-2-yl-acetamide Formula: C20H22BrNO2 MolecularWeight: 388.29818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CCNC(=O)CC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CCNC(=O)CC2CC3=CC=CC=C3C2

InChI

InChI=1S/C20H22BrNO2/c1-24-19-7-6-18(21)13-17(19)8-9-22-20(23)12-14-10-15-4-2-3-5-16(15)11-14/h2-7,13-14H,8-12H2,1H3,(H,22,23)