[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: [2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid [1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester IUPAC Name: [1-(benzylcarbamoylamino)-1-oxopropan-2-yl] 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid [2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)OC(C)C(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)OC(C)C(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O5/c1-14-8-7-9-15(2)19(14)27-13-18(24)28-16(3)20(25)23-21(26)22-12-17-10-5-4-6-11-17/h4-11,16H,12-13H2,1-3H3,(H2,22,23,25,26)