(phenylmethyl) N-[1-[1-(4-fluorophenyl)ethyl-methyl-amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[1-(4-fluorophenyl)ethyl-methyl-amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[1-(4-fluorophenyl)ethyl-methyl-amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[1-(4-fluorophenyl)ethyl-methylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[1-(4-fluorophenyl)ethyl-methylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[1-(4-fluorophenyl)ethyl-methyl-amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)C(=O)C(C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23FN2O3/c1-14(22-20(25)26-13-16-7-5-4-6-8-16)19(24)23(3)15(2)17-9-11-18(21)12-10-17/h4-12,14-15H,13H2,1-3H3,(H,22,25)