N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-indan-5-yl-4-keto-butyramide Formula: C22H24BrNO3 MolecularWeight: 430.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H24BrNO3/c1-14(16-8-10-21(27-2)19(23)13-16)24-22(26)11-9-20(25)18-7-6-15-4-3-5-17(15)12-18/h6-8,10,12-14H,3-5,9,11H2,1-2H3,(H,24,26)