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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-indan-5-yl-propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-indan-5-yl-propionamide Formula: C19H20BrNO2 MolecularWeight: 374.2716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(CCC3)C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(CCC3)C=C2)Br

InChI

InChI=1S/C19H20BrNO2/c1-23-18-9-5-13(11-17(18)20)6-10-19(22)21-16-8-7-14-3-2-4-15(14)12-16/h5,7-9,11-12H,2-4,6,10H2,1H3,(H,21,22)