N-(6-bromanyl-2,3-dihydro-1H-inden-1-yl)-N-methyl-3-phenyl-propanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1H-inden-1-yl)-N-methyl-3-phenyl-propanamide Openeye Name: N-(6-bromoindan-1-yl)-N-methyl-3-phenyl-propanamide CAS Name: N-(6-bromo-2,3-dihydro-1H-inden-1-yl)-N-methyl-3-phenylpropanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1H-inden-1-yl)-N-methyl-3-phenylpropanamide Traditional Name: N-(6-bromoindan-1-yl)-N-methyl-3-phenyl-propionamide Formula: C19H20BrNO MolecularWeight: 358.2722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=C1C=C(C=C2)Br)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN(C1CCC2=C1C=C(C=C2)Br)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H20BrNO/c1-21(19(22)12-7-14-5-3-2-4-6-14)18-11-9-15-8-10-16(20)13-17(15)18/h2-6,8,10,13,18H,7,9,11-12H2,1H3