3-[2-[(2-bromophenyl)methyl-methyl-amino]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[(2-bromophenyl)methyl-methyl-amino]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[(2-bromophenyl)methyl-methyl-amino]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[(2-bromophenyl)methyl-methylamino]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[(2-bromophenyl)methyl-methylamino]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[(2-bromobenzyl)-methyl-amino]acetyl]anilino)propionamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)CC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CC=C1Br)CC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C19H22BrN3O2/c1-22(13-15-7-5-6-10-17(15)20)14-19(25)23(12-11-18(21)24)16-8-3-2-4-9-16/h2-10H,11-14H2,1H3,(H2,21,24)