(4-methoxyphenyl)methyl N-(4-methylphenyl)carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-(4-methylphenyl)carbamate Openeye Name: (4-methoxyphenyl)methyl N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid p-anisyl ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17NO3/c1-12-3-7-14(8-4-12)17-16(18)20-11-13-5-9-15(19-2)10-6-13/h3-10H,11H2,1-2H3,(H,17,18)