N-(3-bromophenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: N-(3-bromophenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide IUPAC Name: N-(3-bromophenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide Traditional Name: N-(3-bromophenyl)-2-[indan-1-yl(methyl)amino]acetamide Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Br)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Br)C2CCC3=CC=CC=C23

InChI

InChI=1S/C18H19BrN2O/c1-21(17-10-9-13-5-2-3-8-16(13)17)12-18(22)20-15-7-4-6-14(19)11-15/h2-8,11,17H,9-10,12H2,1H3,(H,20,22)