2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]acetamide CAS Name: 2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[cyclohexyl-(4-fluorobenzyl)amino]acetamide Formula: C19H26FN3O2 MolecularWeight: 347.427043

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN(CC1=CC=C(C=C1)F)C2CCCCC2

Isomeric SMILES

C=CCNC(=O)NC(=O)CN(CC1=CC=C(C=C1)F)C2CCCCC2

InChI

InChI=1S/C19H26FN3O2/c1-2-12-21-19(25)22-18(24)14-23(17-6-4-3-5-7-17)13-15-8-10-16(20)11-9-15/h2,8-11,17H,1,3-7,12-14H2,(H2,21,22,24,25)