N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O3/c1-14-6-8-15(9-7-14)11-22-20(28)23-12-19(27)25(2)13-18(26)24-17-5-3-4-16(21)10-17/h3-10H,11-13H2,1-2H3,(H,24,26)(H2,22,23,28)