phenyl N-(6-propyl-1,3-benzodioxol-5-yl)carbamate

Systemtic Name: phenyl N-(6-propyl-1,3-benzodioxol-5-yl)carbamate Openeye Name: phenyl N-(6-propyl-1,3-benzodioxol-5-yl)carbamate CAS Name: N-(6-propyl-1,3-benzodioxol-5-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(6-propyl-1,3-benzodioxol-5-yl)carbamate Traditional Name: N-(6-propyl-1,3-benzodioxol-5-yl)carbamic acid phenyl ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1NC(=O)OC3=CC=CC=C3)OCO2

Isomeric SMILES

CCCC1=CC2=C(C=C1NC(=O)OC3=CC=CC=C3)OCO2

InChI

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