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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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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=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-15-4-8-17(9-5-15)12-22-21(28)23-13-20(27)25(3)14-19(26)24-18-10-6-16(2)7-11-18/h4-11H,12-14H2,1-3H3,(H,24,26)(H2,22,23,28)