2-(4-chloranylphenoxy)ethyl N-(3-methylphenyl)carbamate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl N-(3-methylphenyl)carbamate Openeye Name: 2-(4-chlorophenoxy)ethyl N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl N-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid 2-(4-chlorophenoxy)ethyl ester Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)OCCOC2=CC=C(C=C2)Cl

InChI

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