N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-phenyl-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-phenylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-phenylbenzamide Traditional Name: N-homopiperonyl-4-phenyl-benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3/c24-22(19-9-7-18(8-10-19)17-4-2-1-3-5-17)23-13-12-16-6-11-20-21(14-16)26-15-25-20/h1-11,14H,12-13,15H2,(H,23,24)