(3,4-dimethoxyphenyl)methyl N-(4-methylphenyl)carbamate

Systemtic Name: (3,4-dimethoxyphenyl)methyl N-(4-methylphenyl)carbamate Openeye Name: (3,4-dimethoxyphenyl)methyl N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid veratryl 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)OC

Isomeric SMILES

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

InChI

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