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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(phenylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-benzyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(phenylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-benzylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-benzyl-benzamide Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C21H17NO3/c23-21(22-17-10-11-19-20(13-17)25-14-24-19)18-9-5-4-8-16(18)12-15-6-2-1-3-7-15/h1-11,13H,12,14H2,(H,22,23)