3-[[methyl-[(4-methylphenyl)methyl]carbamoyl]amino]benzamide

Systemtic Name: 3-[[methyl-[(4-methylphenyl)methyl]carbamoyl]amino]benzamide Openeye Name: 3-[[methyl(p-tolylmethyl)carbamoyl]amino]benzamide CAS Name: 3-[[[methyl-[(4-methylphenyl)methyl]amino]-oxomethyl]amino]benzamide IUPAC Name: 3-[[methyl-[(4-methylphenyl)methyl]carbamoyl]amino]benzamide Traditional Name: 3-[[methyl-(4-methylbenzyl)carbamoyl]amino]benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)NC2=CC=CC(=C2)C(=O)N

InChI

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