4-(4-bromanylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide

Systemtic Name: 4-(4-bromanylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide Openeye Name: 4-(4-bromophenoxy)-N-indan-5-yl-butanamide CAS Name: 4-(4-bromophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide IUPAC Name: 4-(4-bromophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide Traditional Name: 4-(4-bromophenoxy)-N-indan-5-yl-butyramide Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrNO2/c20-16-7-10-18(11-8-16)23-12-2-5-19(22)21-17-9-6-14-3-1-4-15(14)13-17/h6-11,13H,1-5,12H2,(H,21,22)