2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-N-(2-phenoxyphenyl)acetamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4)OCO2

InChI

InChI=1S/C23H20N2O5/c1-15(26)17-11-21-22(29-14-28-21)12-19(17)24-13-23(27)25-18-9-5-6-10-20(18)30-16-7-3-2-4-8-16/h2-12,24H,13-14H2,1H3,(H,25,27)