2-(2,2-diphenyl-7-prop-2-enoxy-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(2,2-diphenyl-7-prop-2-enoxy-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(7-allyloxy-2,2-diphenyl-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(2,2-diphenyl-7-prop-2-enoxy-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(2,2-diphenyl-7-prop-2-enoxy-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(7-allyloxy-2,2-diphenyl-1,3-benzodioxol-5-yl)acetamide Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=CC2=C1OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)N

Isomeric SMILES

C=CCOC1=CC(=CC2=C1OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)N

InChI

InChI=1S/C24H21NO4/c1-2-13-27-20-14-17(16-22(25)26)15-21-23(20)29-24(28-21,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h2-12,14-15H,1,13,16H2,(H2,25,26)