3-acetamido-N-(1,3-benzodioxol-5-yl)-3-phenyl-propanamide

Systemtic Name: 3-acetamido-N-(1,3-benzodioxol-5-yl)-3-phenyl-propanamide Openeye Name: 3-acetamido-N-(1,3-benzodioxol-5-yl)-3-phenyl-propanamide CAS Name: 3-acetamido-N-(1,3-benzodioxol-5-yl)-3-phenylpropanamide IUPAC Name: 3-acetamido-N-(1,3-benzodioxol-5-yl)-3-phenylpropanamide Traditional Name: 3-acetamido-N-(1,3-benzodioxol-5-yl)-3-phenyl-propionamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c1-12(21)19-15(13-5-3-2-4-6-13)10-18(22)20-14-7-8-16-17(9-14)24-11-23-16/h2-9,15H,10-11H2,1H3,(H,19,21)(H,20,22)