2-(3-methylphenoxy)ethyl N-(2,6-dimethylphenyl)carbamate

Systemtic Name: 2-(3-methylphenoxy)ethyl N-(2,6-dimethylphenyl)carbamate Openeye Name: 2-(3-methylphenoxy)ethyl N-(2,6-dimethylphenyl)carbamate CAS Name: N-(2,6-dimethylphenyl)carbamic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl N-(2,6-dimethylphenyl)carbamate Traditional Name: N-(2,6-dimethylphenyl)carbamic acid 2-(3-methylphenoxy)ethyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C18H21NO3/c1-13-6-4-9-16(12-13)21-10-11-22-18(20)19-17-14(2)7-5-8-15(17)3/h4-9,12H,10-11H2,1-3H3,(H,19,20)