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

Systemtic Name: 2-(4-methylphenoxy)ethyl N-(3-methylphenyl)carbamate Openeye Name: 2-(4-methylphenoxy)ethyl N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl N-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid 2-(4-methylphenoxy)ethyl ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-13-6-8-16(9-7-13)20-10-11-21-17(19)18-15-5-3-4-14(2)12-15/h3-9,12H,10-11H2,1-2H3,(H,18,19)