4-[(aminocarbonylamino)methyl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: N-(p-tolylmethyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-(4-methylbenzyl)-4-(ureidomethyl)benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C17H19N3O2/c1-12-2-4-13(5-3-12)10-19-16(21)15-8-6-14(7-9-15)11-20-17(18)22/h2-9H,10-11H2,1H3,(H,19,21)(H3,18,20,22)