(4-methoxyphenyl)methyl N-(3-chloranyl-2,5,6-trimethyl-4-oxidanyl-phenyl)carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-(3-chloranyl-2,5,6-trimethyl-4-oxidanyl-phenyl)carbamate Openeye Name: (4-methoxyphenyl)methyl N-(3-chloro-4-hydroxy-2,5,6-trimethyl-phenyl)carbamate CAS Name: N-(3-chloro-4-hydroxy-2,5,6-trimethylphenyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(3-chloro-4-hydroxy-2,5,6-trimethylphenyl)carbamate Traditional Name: N-(3-chloro-4-hydroxy-2,5,6-trimethyl-phenyl)carbamic acid p-anisyl ester Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1NC(=O)OCC2=CC=C(C=C2)OC)C)Cl)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1NC(=O)OCC2=CC=C(C=C2)OC)C)Cl)O)C

InChI

InChI=1S/C18H20ClNO4/c1-10-11(2)17(21)15(19)12(3)16(10)20-18(22)24-9-13-5-7-14(23-4)8-6-13/h5-8,21H,9H2,1-4H3,(H,20,22)