2-(3-methoxyphenoxy)ethyl N-(3-chlorophenyl)carbamate

Systemtic Name: 2-(3-methoxyphenoxy)ethyl N-(3-chlorophenyl)carbamate Openeye Name: 2-(3-methoxyphenoxy)ethyl N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid 2-(3-methoxyphenoxy)ethyl ester IUPAC Name: 2-(3-methoxyphenoxy)ethyl N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid 2-(3-methoxyphenoxy)ethyl ester Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCCOC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO4/c1-20-14-6-3-7-15(11-14)21-8-9-22-16(19)18-13-5-2-4-12(17)10-13/h2-7,10-11H,8-9H2,1H3,(H,18,19)