(2-phenylphenyl)methyl N-(1,3-benzodioxol-5-ylmethyl)carbamate

Systemtic Name: (2-phenylphenyl)methyl N-(1,3-benzodioxol-5-ylmethyl)carbamate Openeye Name: (2-phenylphenyl)methyl N-(1,3-benzodioxol-5-ylmethyl)carbamate CAS Name: N-(1,3-benzodioxol-5-ylmethyl)carbamic acid (2-phenylphenyl)methyl ester IUPAC Name: (2-phenylphenyl)methyl N-(1,3-benzodioxol-5-ylmethyl)carbamate Traditional Name: N-piperonylcarbamic acid (2-phenylbenzyl) ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)OCC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)OCC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H19NO4/c24-22(23-13-16-10-11-20-21(12-16)27-15-26-20)25-14-18-8-4-5-9-19(18)17-6-2-1-3-7-17/h1-12H,13-15H2,(H,23,24)