(4-methoxyphenyl)methyl N-(3,4-dimethoxyphenyl)carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-(3,4-dimethoxyphenyl)carbamate Openeye Name: (4-methoxyphenyl)methyl N-(3,4-dimethoxyphenyl)carbamate CAS Name: N-(3,4-dimethoxyphenyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(3,4-dimethoxyphenyl)carbamate Traditional Name: N-(3,4-dimethoxyphenyl)carbamic acid p-anisyl ester Formula: C17H19NO5 MolecularWeight: 317.33646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H19NO5/c1-20-14-7-4-12(5-8-14)11-23-17(19)18-13-6-9-15(21-2)16(10-13)22-3/h4-10H,11H2,1-3H3,(H,18,19)