(phenylmethyl) N-[1-[(2,6-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(2,6-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(2,6-dimethylphenyl)carbamoyl]-2-methyl-butyl]carbamate CAS Name: N-[1-(2,6-dimethylanilino)-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,6-dimethylanilino)-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]-2-methyl-butyl]carbamic acid benzyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=CC=C1C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NC1=C(C=CC=C1C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-5-15(2)20(21(25)23-19-16(3)10-9-11-17(19)4)24-22(26)27-14-18-12-7-6-8-13-18/h6-13,15,20H,5,14H2,1-4H3,(H,23,25)(H,24,26)