4-[[2-(4-bromophenyl)ethanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[2-(4-bromophenyl)ethanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-(4-bromophenyl)acetyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(4-bromophenyl)-1-oxoethyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(4-bromophenyl)acetyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-(4-bromophenyl)acetyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O2/c1-23(19(24)12-14-4-8-17(21)9-5-14)13-15-2-6-16(7-3-15)20(25)22-18-10-11-18/h2-9,18H,10-13H2,1H3,(H,22,25)