(4-methoxyphenyl)methyl N-(3,5-dimethyl-2-oxidanyl-phenyl)carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-(3,5-dimethyl-2-oxidanyl-phenyl)carbamate Openeye Name: (4-methoxyphenyl)methyl N-(2-hydroxy-3,5-dimethyl-phenyl)carbamate CAS Name: N-(2-hydroxy-3,5-dimethylphenyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(2-hydroxy-3,5-dimethylphenyl)carbamate Traditional Name: N-(2-hydroxy-3,5-dimethyl-phenyl)carbamic acid p-anisyl ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-11-8-12(2)16(19)15(9-11)18-17(20)22-10-13-4-6-14(21-3)7-5-13/h4-9,19H,10H2,1-3H3,(H,18,20)