(phenylmethyl) N-[2-(4-methylphenoxy)ethanoylamino]carbamate

Systemtic Name: (phenylmethyl) N-[2-(4-methylphenoxy)ethanoylamino]carbamate Openeye Name: benzyl N-[[2-(4-methylphenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(4-methylphenoxy)-1-oxoethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-(4-methylphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(4-methylphenoxy)acetyl]amino]carbamic acid benzyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-13-7-9-15(10-8-13)22-12-16(20)18-19-17(21)23-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,20)(H,19,21)