(4-methoxyphenyl) N-(2,6-dimethylphenyl)carbamate

Systemtic Name: (4-methoxyphenyl) N-(2,6-dimethylphenyl)carbamate Openeye Name: (4-methoxyphenyl) N-(2,6-dimethylphenyl)carbamate CAS Name: N-(2,6-dimethylphenyl)carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-(2,6-dimethylphenyl)carbamate Traditional Name: N-(2,6-dimethylphenyl)carbamic acid (4-methoxyphenyl) ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17NO3/c1-11-5-4-6-12(2)15(11)17-16(18)20-14-9-7-13(19-3)8-10-14/h4-10H,1-3H3,(H,17,18)