2-(4-methylphenoxy)ethyl N-(3-chlorophenyl)carbamate

Systemtic Name: 2-(4-methylphenoxy)ethyl N-(3-chlorophenyl)carbamate Openeye Name: 2-(4-methylphenoxy)ethyl N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid 2-(4-methylphenoxy)ethyl ester Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO3/c1-12-5-7-15(8-6-12)20-9-10-21-16(19)18-14-4-2-3-13(17)11-14/h2-8,11H,9-10H2,1H3,(H,18,19)