(phenylmethyl) N-[1-[(2,5-diethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(2,5-diethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(2,5-diethoxyanilino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(2,5-diethoxyanilino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,5-diethoxyanilino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(2,5-diethoxyanilino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O5/c1-4-26-17-11-12-19(27-5-2)18(13-17)23-20(24)15(3)22-21(25)28-14-16-9-7-6-8-10-16/h6-13,15H,4-5,14H2,1-3H3,(H,22,25)(H,23,24)