N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-phenoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-phenoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-phenoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-phenoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-phenoxybenzamide Traditional Name: N-ethyl-3-phenoxy-N-piperonyl-benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO4/c1-2-24(15-17-11-12-21-22(13-17)27-16-26-21)23(25)18-7-6-10-20(14-18)28-19-8-4-3-5-9-19/h3-14H,2,15-16H2,1H3