(phenylmethyl) N-[1-[(2,6-dimethylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(2,6-dimethylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(2,6-dimethylphenyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-(2,6-dimethylanilino)-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,6-dimethylanilino)-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-15(2)13-19(21(25)24-20-16(3)9-8-10-17(20)4)23-22(26)27-14-18-11-6-5-7-12-18/h5-12,15,19H,13-14H2,1-4H3,(H,23,26)(H,24,25)