3-(aminocarbonylamino)-N-[(2-methylphenyl)methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(2-methylphenyl)methyl]benzamide Openeye Name: N-(o-tolylmethyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(2-methylphenyl)methyl]benzamide Traditional Name: N-(2-methylbenzyl)-3-ureido-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

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