3-[2-[(4-fluorophenyl)methylcarbamoylamino]ethanoylamino]-N-propyl-benzamide

Systemtic Name: 3-[2-[(4-fluorophenyl)methylcarbamoylamino]ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-[(4-fluorophenyl)methylcarbamoylamino]acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-[(4-fluorophenyl)methylcarbamoylamino]acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-[(4-fluorobenzyl)carbamoylamino]acetyl]amino]-N-propyl-benzamide Formula: C20H23FN4O3 MolecularWeight: 386.420023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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