2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,3-diphenylpropyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,3-diphenylpropyl)acetamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO3/c27-25(18-19-11-12-23-24(17-19)29-16-15-28-23)26-14-13-22(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-12,17,22H,13-16,18H2,(H,26,27)