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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butyl-N-(phenylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-4-butyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butyl-N-(phenylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-4-butylbenzamide Traditional Name: N-benzyl-4-butyl-N-piperonyl-benzamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H27NO3/c1-2-3-7-20-10-13-23(14-11-20)26(28)27(17-21-8-5-4-6-9-21)18-22-12-15-24-25(16-22)30-19-29-24/h4-6,8-16H,2-3,7,17-19H2,1H3