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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-phenylmethoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-benzyloxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-homopiperonyl-benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO4/c25-23(24-12-11-17-9-10-21-22(13-17)28-16-27-21)19-7-4-8-20(14-19)26-15-18-5-2-1-3-6-18/h1-10,13-14H,11-12,15-16H2,(H,24,25)