N-[1-(4-bromophenyl)ethyl]-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[indan-1-yl(methyl)amino]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[indan-1-yl(methyl)amino]acetamide Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CN(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C20H23BrN2O/c1-14(15-7-10-17(21)11-8-15)22-20(24)13-23(2)19-12-9-16-5-3-4-6-18(16)19/h3-8,10-11,14,19H,9,12-13H2,1-2H3,(H,22,24)