3-(1,3-benzodioxol-5-yl)-N-(1,2-diphenylethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1,2-diphenylethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1,2-diphenylethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1,2-diphenylethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1,2-diphenylethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1,2-diphenylethyl)propionamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c26-24(14-12-19-11-13-22-23(16-19)28-17-27-22)25-21(20-9-5-2-6-10-20)15-18-7-3-1-4-8-18/h1-11,13,16,21H,12,14-15,17H2,(H,25,26)