2-[3-[(4-fluorophenyl)methyl-(propan-2-ylcarbamoyl)amino]phenyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[3-[(4-fluorophenyl)methyl-(propan-2-ylcarbamoyl)amino]phenyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-[(4-fluorophenyl)methyl-(isopropylcarbamoyl)amino]phenyl]acetamide CAS Name: 2-[3-[(4-fluorophenyl)methyl-[oxo-(propan-2-ylamino)methyl]amino]phenyl]-N-prop-2-enylacetamide IUPAC Name: 2-[3-[(4-fluorophenyl)methyl-(propan-2-ylcarbamoyl)amino]phenyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[3-[(4-fluorobenzyl)-(isopropylcarbamoyl)amino]phenyl]acetamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N(CC1=CC=C(C=C1)F)C2=CC=CC(=C2)CC(=O)NCC=C

Isomeric SMILES

CC(C)NC(=O)N(CC1=CC=C(C=C1)F)C2=CC=CC(=C2)CC(=O)NCC=C

InChI

InChI=1S/C22H26FN3O2/c1-4-12-24-21(27)14-18-6-5-7-20(13-18)26(22(28)25-16(2)3)15-17-8-10-19(23)11-9-17/h4-11,13,16H,1,12,14-15H2,2-3H3,(H,24,27)(H,25,28)