(phenylmethyl) N-[(3,4-dimethoxyphenyl)carbonylamino]carbamate

Systemtic Name: (phenylmethyl) N-[(3,4-dimethoxyphenyl)carbonylamino]carbamate Openeye Name: benzyl N-[(3,4-dimethoxybenzoyl)amino]carbamate CAS Name: N-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3,4-dimethoxybenzoyl)amino]carbamate Traditional Name: N-(veratroylamino)carbamic acid benzyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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