N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]heptanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]heptanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]heptanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]heptanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]heptanamide Traditional Name: N-p-anisyl-N-piperonyl-enanthamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCCC(=O)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H29NO4/c1-3-4-5-6-7-23(25)24(15-18-8-11-20(26-2)12-9-18)16-19-10-13-21-22(14-19)28-17-27-21/h8-14H,3-7,15-17H2,1-2H3