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

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-benzyl-2-[(4-methylbenzyl)carbamoylamino]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)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-14-7-9-16(10-8-14)12-20-18(23)21-13-17(22)19-11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,19,22)(H2,20,21,23)