(2-methylphenyl)methyl N-[2-(2-methylphenoxy)ethanoylamino]carbamate

Systemtic Name: (2-methylphenyl)methyl N-[2-(2-methylphenoxy)ethanoylamino]carbamate Openeye Name: o-tolylmethyl N-[[2-(2-methylphenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(2-methylphenoxy)-1-oxoethyl]amino]carbamic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl N-[[2-(2-methylphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(2-methylphenoxy)acetyl]amino]carbamic acid (2-methylbenzyl) ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1COC(=O)NNC(=O)COC2=CC=CC=C2C

InChI

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