N-(1,3-benzodioxol-5-yl)-2-phenethyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-phenethyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-phenethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-phenethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-phenethylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-phenethyl-benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

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