N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,3,3-triphenyl-propanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,3,3-triphenyl-propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,3,3-triphenyl-propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,3,3-triphenylpropanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,3,3-triphenylpropanamide Traditional Name: N-homopiperonyl-3,3,3-triphenyl-propionamide Formula: C30H27NO3 MolecularWeight: 449.54028

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO3/c32-29(31-19-18-23-16-17-27-28(20-23)34-22-33-27)21-30(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-17,20H,18-19,21-22H2,(H,31,32)