1,3-benzodioxol-5-ylmethyl N-(2,6-dimethylphenyl)carbamate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl N-(2,6-dimethylphenyl)carbamate Openeye Name: 1,3-benzodioxol-5-ylmethyl N-(2,6-dimethylphenyl)carbamate CAS Name: N-(2,6-dimethylphenyl)carbamic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl N-(2,6-dimethylphenyl)carbamate Traditional Name: N-(2,6-dimethylphenyl)carbamic acid piperonyl ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)OCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)OCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO4/c1-11-4-3-5-12(2)16(11)18-17(19)20-9-13-6-7-14-15(8-13)22-10-21-14/h3-8H,9-10H2,1-2H3,(H,18,19)