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

Systemtic Name: 2-[2-[(4-methylphenyl)methylcarbamoylamino]ethanoylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(p-tolylmethylcarbamoylamino)acetyl]amino]acetamide CAS Name: 2-[[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-1-oxoethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-[(4-methylphenyl)methylcarbamoylamino]acetyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-[(4-methylbenzyl)carbamoylamino]acetyl]amino]acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-15-7-9-17(10-8-15)12-23-20(27)24-14-19(26)22-13-18(25)21-11-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,21,25)(H,22,26)(H2,23,24,27)