4-[[1-(3-bromophenyl)ethylcarbamoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[1-(3-bromophenyl)ethylcarbamoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[1-(3-bromophenyl)ethylcarbamoyl-methyl-amino]methyl]benzamide CAS Name: 4-[[[[1-(3-bromophenyl)ethylamino]-oxomethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[1-(3-bromophenyl)ethylcarbamoyl-methylamino]methyl]benzamide Traditional Name: 4-[[1-(3-bromophenyl)ethylcarbamoyl-methyl-amino]methyl]benzamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)N(C)CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)N(C)CC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20BrN3O2/c1-12(15-4-3-5-16(19)10-15)21-18(24)22(2)11-13-6-8-14(9-7-13)17(20)23/h3-10,12H,11H2,1-2H3,(H2,20,23)(H,21,24)