(phenylmethyl) N-[1-[(3-fluoranyl-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(3-fluoranyl-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(3-fluoro-2-methyl-phenyl)carbamoyl]-2-methyl-butyl]carbamate CAS Name: N-[1-(3-fluoro-2-methylanilino)-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3-fluoro-2-methylanilino)-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(3-fluoro-2-methyl-phenyl)carbamoyl]-2-methyl-butyl]carbamic acid benzyl ester Formula: C21H25FN2O3 MolecularWeight: 372.433203

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C(=CC=C1)F)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NC1=C(C(=CC=C1)F)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H25FN2O3/c1-4-14(2)19(20(25)23-18-12-8-11-17(22)15(18)3)24-21(26)27-13-16-9-6-5-7-10-16/h5-12,14,19H,4,13H2,1-3H3,(H,23,25)(H,24,26)