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

Systemtic Name: 3-(aminocarbonylamino)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: N-(p-tolylmethyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-(4-methylbenzyl)-3-ureido-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-11-5-7-12(8-6-11)10-18-15(20)13-3-2-4-14(9-13)19-16(17)21/h2-9H,10H2,1H3,(H,18,20)(H3,17,19,21)