N-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide

Systemtic Name: N-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-2-[(4-methylbenzyl)carbamoylamino]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)N(C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-15-8-10-16(11-9-15)12-21-20(27)22-13-19(26)24(2)14-18(25)23-17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3,(H,23,25)(H2,21,22,27)