3-[2-[(4-bromophenyl)amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[(4-bromophenyl)amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(4-bromoanilino)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(4-bromoanilino)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(4-bromoanilino)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(4-bromoanilino)acetyl]amino]-N,N-diethyl-benzamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrN3O2/c1-3-23(4-2)19(25)14-6-5-7-17(12-14)22-18(24)13-21-16-10-8-15(20)9-11-16/h5-12,21H,3-4,13H2,1-2H3,(H,22,24)