(4-methoxyphenyl)methyl N-(4-methoxy-3-oxidanyl-phenyl)carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-(4-methoxy-3-oxidanyl-phenyl)carbamate Openeye Name: (4-methoxyphenyl)methyl N-(3-hydroxy-4-methoxy-phenyl)carbamate CAS Name: N-(3-hydroxy-4-methoxyphenyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(3-hydroxy-4-methoxyphenyl)carbamate Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)carbamic acid p-anisyl ester Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5/c1-20-13-6-3-11(4-7-13)10-22-16(19)17-12-5-8-15(21-2)14(18)9-12/h3-9,18H,10H2,1-2H3,(H,17,19)