(3-phenoxyphenyl)methyl N-(1,3-benzodioxol-5-yl)-N-propan-2-yl-carbamate

Systemtic Name: (3-phenoxyphenyl)methyl N-(1,3-benzodioxol-5-yl)-N-propan-2-yl-carbamate Openeye Name: (3-phenoxyphenyl)methyl N-(1,3-benzodioxol-5-yl)-N-isopropyl-carbamate CAS Name: N-(1,3-benzodioxol-5-yl)-N-propan-2-ylcarbamic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl N-(1,3-benzodioxol-5-yl)-N-propan-2-ylcarbamate Traditional Name: N-(1,3-benzodioxol-5-yl)-N-isopropyl-carbamic acid (3-phenoxybenzyl) ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC2=C(C=C1)OCO2)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)N(C1=CC2=C(C=C1)OCO2)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23NO5/c1-17(2)25(19-11-12-22-23(14-19)29-16-28-22)24(26)27-15-18-7-6-10-21(13-18)30-20-8-4-3-5-9-20/h3-14,17H,15-16H2,1-2H3