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

Systemtic Name: 3-(aminocarbonylamino)-N-[(4-dimethylaminophenyl)methyl]benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(4-dimethylaminophenyl)methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(4-dimethylaminophenyl)methyl]benzamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-ureido-benzamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C17H20N4O2/c1-21(2)15-8-6-12(7-9-15)11-19-16(22)13-4-3-5-14(10-13)20-17(18)23/h3-10H,11H2,1-2H3,(H,19,22)(H3,18,20,23)