N-[(4-bromophenyl)methyl]-4-(2-cyanoethanoylamino)-N-methyl-benzamide

Systemtic Name: N-[(4-bromophenyl)methyl]-4-(2-cyanoethanoylamino)-N-methyl-benzamide Openeye Name: N-[(4-bromophenyl)methyl]-4-[(2-cyanoacetyl)amino]-N-methyl-benzamide CAS Name: N-[(4-bromophenyl)methyl]-4-[(2-cyano-1-oxoethyl)amino]-N-methylbenzamide IUPAC Name: N-[(4-bromophenyl)methyl]-4-[(2-cyanoacetyl)amino]-N-methylbenzamide Traditional Name: N-(4-bromobenzyl)-4-[(2-cyanoacetyl)amino]-N-methyl-benzamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)C2=CC=C(C=C2)NC(=O)CC#N

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)C2=CC=C(C=C2)NC(=O)CC#N

InChI

InChI=1S/C18H16BrN3O2/c1-22(12-13-2-6-15(19)7-3-13)18(24)14-4-8-16(9-5-14)21-17(23)10-11-20/h2-9H,10,12H2,1H3,(H,21,23)