3-(aminocarbonylamino)-N-[(4-bromophenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(4-bromophenyl)methyl]-N-methyl-benzamide Openeye Name: N-[(4-bromophenyl)methyl]-N-methyl-3-ureido-benzamide CAS Name: N-[(4-bromophenyl)methyl]-3-(carbamoylamino)-N-methylbenzamide IUPAC Name: N-[(4-bromophenyl)methyl]-3-(carbamoylamino)-N-methylbenzamide Traditional Name: N-(4-bromobenzyl)-N-methyl-3-ureido-benzamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O2/c1-20(10-11-5-7-13(17)8-6-11)15(21)12-3-2-4-14(9-12)19-16(18)22/h2-9H,10H2,1H3,(H3,18,19,22)