methyl N-[2-(3,4-dimethylphenoxy)ethanoylamino]carbamate

Systemtic Name: methyl N-[2-(3,4-dimethylphenoxy)ethanoylamino]carbamate Openeye Name: methyl N-[[2-(3,4-dimethylphenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(3,4-dimethylphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(3,4-dimethylphenoxy)acetyl]amino]carbamic acid methyl ester Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)OC)C

InChI

InChI=1S/C12H16N2O4/c1-8-4-5-10(6-9(8)2)18-7-11(15)13-14-12(16)17-3/h4-6H,7H2,1-3H3,(H,13,15)(H,14,16)