N-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-N-(phenylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-4-ethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-N-(phenylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-4-ethylbenzamide Traditional Name: N-benzyl-4-ethyl-N-piperonyl-benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23NO3/c1-2-18-8-11-21(12-9-18)24(26)25(15-19-6-4-3-5-7-19)16-20-10-13-22-23(14-20)28-17-27-22/h3-14H,2,15-17H2,1H3