4-[(aminocarbonylamino)methyl]-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: N-methyl-N-[4-(methylcarbamoyl)benzyl]-4-(ureidomethyl)benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-21-17(24)15-7-5-14(6-8-15)12-23(2)18(25)16-9-3-13(4-10-16)11-22-19(20)26/h3-10H,11-12H2,1-2H3,(H,21,24)(H3,20,22,26)