N-(1,3-benzodioxol-5-yl)-2-[(5-ethanoyl-2-methoxy-phenyl)methyl]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5-ethanoyl-2-methoxy-phenyl)methyl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methyl]-N-(1,3-benzodioxol-5-yl)-3-oxo-3-phenyl-propanamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methyl]-N-(1,3-benzodioxol-5-yl)-3-oxo-3-phenylpropanamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methyl]-N-(1,3-benzodioxol-5-yl)-3-oxo-3-phenylpropanamide Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)-N-(1,3-benzodioxol-5-yl)-3-keto-3-phenyl-propionamide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(C(=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(C(=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H23NO6/c1-16(28)18-8-10-22(31-2)19(12-18)13-21(25(29)17-6-4-3-5-7-17)26(30)27-20-9-11-23-24(14-20)33-15-32-23/h3-12,14,21H,13,15H2,1-2H3,(H,27,30)