(phenylmethyl) N-[(4-methoxyphenyl)carbonylamino]carbamate

Systemtic Name: (phenylmethyl) N-[(4-methoxyphenyl)carbonylamino]carbamate Openeye Name: benzyl N-[(4-methoxybenzoyl)amino]carbamate CAS Name: N-[[(4-methoxyphenyl)-oxomethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4-methoxybenzoyl)amino]carbamate Traditional Name: N-(p-anisoylamino)carbamic acid benzyl ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O4/c1-21-14-9-7-13(8-10-14)15(19)17-18-16(20)22-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,17,19)(H,18,20)