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

Systemtic Name: N-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-benzyl-N-methyl-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-15-8-10-16(11-9-15)12-20-19(24)21-13-18(23)22(2)14-17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3,(H2,20,21,24)