N-(3-methylphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(m-tolyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-(3-methylphenyl)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(3-methylphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-(m-tolyl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C18H21N3O2/c1-13-6-8-15(9-7-13)11-19-18(23)20-12-17(22)21-16-5-3-4-14(2)10-16/h3-10H,11-12H2,1-2H3,(H,21,22)(H2,19,20,23)