(phenylmethyl) N-[2-(2,6-dimethylphenoxy)ethanoylamino]carbamate

Systemtic Name: (phenylmethyl) N-[2-(2,6-dimethylphenoxy)ethanoylamino]carbamate Openeye Name: benzyl N-[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamic acid benzyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-13-7-6-8-14(2)17(13)23-12-16(21)19-20-18(22)24-11-15-9-4-3-5-10-15/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)