(4-methoxyphenyl)methyl N-(5-chloranyl-2-methyl-phenyl)carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-(5-chloranyl-2-methyl-phenyl)carbamate Openeye Name: (4-methoxyphenyl)methyl N-(5-chloro-2-methyl-phenyl)carbamate CAS Name: N-(5-chloro-2-methylphenyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(5-chloro-2-methylphenyl)carbamate Traditional Name: N-(5-chloro-2-methyl-phenyl)carbamic acid p-anisyl ester Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3/c1-11-3-6-13(17)9-15(11)18-16(19)21-10-12-4-7-14(20-2)8-5-12/h3-9H,10H2,1-2H3,(H,18,19)