N-[(2-methylphenyl)methyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[(2-methylphenyl)methyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(o-tolylmethyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: N-[(2-methylphenyl)methyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(2-methylbenzyl)-2-(phenylcarbamoylamino)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-13-7-5-6-8-14(13)11-18-16(21)12-19-17(22)20-15-9-3-2-4-10-15/h2-10H,11-12H2,1H3,(H,18,21)(H2,19,20,22)