(phenylmethyl) N-[1-[(2,5-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(2,5-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(2,5-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-(2,5-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,5-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(2,5-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=CC(=C1)OC)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=C(C=CC(=C1)OC)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O5/c1-14(2)19(23-21(25)28-13-15-8-6-5-7-9-15)20(24)22-17-12-16(26-3)10-11-18(17)27-4/h5-12,14,19H,13H2,1-4H3,(H,22,24)(H,23,25)