(3-phenoxyphenyl)methyl N-(1,3-benzodioxol-5-yl)carbamate

Systemtic Name: (3-phenoxyphenyl)methyl N-(1,3-benzodioxol-5-yl)carbamate Openeye Name: (3-phenoxyphenyl)methyl N-(1,3-benzodioxol-5-yl)carbamate CAS Name: N-(1,3-benzodioxol-5-yl)carbamic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl N-(1,3-benzodioxol-5-yl)carbamate Traditional Name: N-(1,3-benzodioxol-5-yl)carbamic acid (3-phenoxybenzyl) ester Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H17NO5/c23-21(22-16-9-10-19-20(12-16)26-14-25-19)24-13-15-5-4-8-18(11-15)27-17-6-2-1-3-7-17/h1-12H,13-14H2,(H,22,23)