3-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-5-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-5-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-N-indan-5-yl-5-methoxy-benzamide CAS Name: 3-bromo-N-(2,3-dihydro-1H-inden-5-yl)-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-(2,3-dihydro-1H-inden-5-yl)-5-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-N-indan-5-yl-5-methoxy-benzamide Formula: C24H22BrNO3 MolecularWeight: 452.34038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22BrNO3/c1-28-22-14-19(13-21(25)23(22)29-15-16-6-3-2-4-7-16)24(27)26-20-11-10-17-8-5-9-18(17)12-20/h2-4,6-7,10-14H,5,8-9,15H2,1H3,(H,26,27)