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

Systemtic Name: (3,4-dimethoxyphenyl)methyl N-(3-chlorophenyl)carbamate Openeye Name: (3,4-dimethoxyphenyl)methyl N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid veratryl ester Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO4/c1-20-14-7-6-11(8-15(14)21-2)10-22-16(19)18-13-5-3-4-12(17)9-13/h3-9H,10H2,1-2H3,(H,18,19)