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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

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