(4-methoxyphenyl)methyl N-(3-chlorophenyl)carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-(3-chlorophenyl)carbamate Openeye Name: (4-methoxyphenyl)methyl N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid p-anisyl ester Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H14ClNO3/c1-19-14-7-5-11(6-8-14)10-20-15(18)17-13-4-2-3-12(16)9-13/h2-9H,10H2,1H3,(H,17,18)