2-(3,4-dimethoxyphenyl)ethyl N-(3-methoxythiophen-2-yl)carbamate

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl N-(3-methoxythiophen-2-yl)carbamate Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl N-(3-methoxy-2-thienyl)carbamate CAS Name: N-(3-methoxy-2-thiophenyl)carbamic acid 2-(3,4-dimethoxyphenyl)ethyl ester IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl N-(3-methoxythiophen-2-yl)carbamate Traditional Name: N-(3-methoxy-2-thienyl)carbamic acid homoveratryl ester Formula: C16H19NO5S MolecularWeight: 337.39076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCOC(=O)NC2=C(C=CS2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCOC(=O)NC2=C(C=CS2)OC)OC

InChI

InChI=1S/C16H19NO5S/c1-19-12-5-4-11(10-14(12)21-3)6-8-22-16(18)17-15-13(20-2)7-9-23-15/h4-5,7,9-10H,6,8H2,1-3H3,(H,17,18)