[1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3-methyl-2-phenyl-pentanoate

Systemtic Name: [1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3-methyl-2-phenyl-pentanoate Openeye Name: [2-[(4-fluorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 3-methyl-2-phenyl-pentanoate CAS Name: 3-methyl-2-phenylpentanoic acid [1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl] 3-methyl-2-phenylpentanoate Traditional Name: 3-methyl-2-phenyl-valeric acid [2-[(4-fluorobenzyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C22H26FNO3 MolecularWeight: 371.445143

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)OC(C)C(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CCC(C)C(C1=CC=CC=C1)C(=O)OC(C)C(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C22H26FNO3/c1-4-15(2)20(18-8-6-5-7-9-18)22(26)27-16(3)21(25)24-14-17-10-12-19(23)13-11-17/h5-13,15-16,20H,4,14H2,1-3H3,(H,24,25)