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

Systemtic Name: 3-(aminocarbonylamino)-N-methyl-N-[(2-methylphenyl)methyl]benzamide Openeye Name: N-methyl-N-(o-tolylmethyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-methyl-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-methyl-N-[(2-methylphenyl)methyl]benzamide Traditional Name: N-methyl-N-(2-methylbenzyl)-3-ureido-benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C17H19N3O2/c1-12-6-3-4-7-14(12)11-20(2)16(21)13-8-5-9-15(10-13)19-17(18)22/h3-10H,11H2,1-2H3,(H3,18,19,22)