(4-methoxyphenyl)methyl N-(3-chloranyl-2-methyl-phenyl)carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-(3-chloranyl-2-methyl-phenyl)carbamate Openeye Name: (4-methoxyphenyl)methyl N-(3-chloro-2-methyl-phenyl)carbamate CAS Name: N-(3-chloro-2-methylphenyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(3-chloro-2-methylphenyl)carbamate Traditional Name: N-(3-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=CC=C1Cl)NC(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)OCC2=CC=C(C=C2)OC

InChI

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