N-[3-[[1-(3-bromophenyl)ethylcarbamoylamino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[1-(3-bromophenyl)ethylcarbamoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[1-(3-bromophenyl)ethylcarbamoylamino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[[1-(3-bromophenyl)ethylamino]-oxomethyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[1-(3-bromophenyl)ethylcarbamoylamino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[1-(3-bromophenyl)ethylcarbamoylamino]methyl]phenyl]-2-methyl-propionamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)NC(C)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)NC(C)C2=CC(=CC=C2)Br

InChI

InChI=1S/C20H24BrN3O2/c1-13(2)19(25)24-18-9-4-6-15(10-18)12-22-20(26)23-14(3)16-7-5-8-17(21)11-16/h4-11,13-14H,12H2,1-3H3,(H,24,25)(H2,22,23,26)