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

Systemtic Name: (4-methoxyphenyl)methyl N-[(4-methoxyphenyl)carbonylamino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[(4-methoxybenzoyl)amino]carbamate CAS Name: N-[[(4-methoxyphenyl)-oxomethyl]amino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[(4-methoxybenzoyl)amino]carbamate Traditional Name: N-(p-anisoylamino)carbamic acid p-anisyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O5/c1-22-14-7-3-12(4-8-14)11-24-17(21)19-18-16(20)13-5-9-15(23-2)10-6-13/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)