2-(methylcarbamoylamino)-N-(4-methylphenyl)benzamide

Systemtic Name: 2-(methylcarbamoylamino)-N-(4-methylphenyl)benzamide Openeye Name: 2-(methylcarbamoylamino)-N-(p-tolyl)benzamide CAS Name: 2-(methylcarbamoylamino)-N-(4-methylphenyl)benzamide IUPAC Name: 2-(methylcarbamoylamino)-N-(4-methylphenyl)benzamide Traditional Name: 2-(methylcarbamoylamino)-N-(p-tolyl)benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC

InChI

InChI=1S/C16H17N3O2/c1-11-7-9-12(10-8-11)18-15(20)13-5-3-4-6-14(13)19-16(21)17-2/h3-10H,1-2H3,(H,18,20)(H2,17,19,21)