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

Systemtic Name: (2,3-dimethylphenyl)methyl N-[2-(3,4-dimethylphenoxy)ethanoylamino]carbamate Openeye Name: (2,3-dimethylphenyl)methyl N-[[2-(3,4-dimethylphenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]carbamic acid (2,3-dimethylphenyl)methyl ester IUPAC Name: (2,3-dimethylphenyl)methyl N-[[2-(3,4-dimethylphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(3,4-dimethylphenoxy)acetyl]amino]carbamic acid (2,3-dimethylbenzyl) ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC(=O)NNC(=O)COC2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)COC(=O)NNC(=O)COC2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C20H24N2O4/c1-13-8-9-18(10-15(13)3)25-12-19(23)21-22-20(24)26-11-17-7-5-6-14(2)16(17)4/h5-10H,11-12H2,1-4H3,(H,21,23)(H,22,24)