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

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C20H23FN4O3 MolecularWeight: 386.420023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CNC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CNC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C20H23FN4O3/c1-14-3-9-17(10-4-14)24-18(26)13-25(2)19(27)12-23-20(28)22-11-15-5-7-16(21)8-6-15/h3-10H,11-13H2,1-2H3,(H,24,26)(H2,22,23,28)