N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2-(4-methoxyphenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2-(4-methoxyphenyl)acetamide Traditional Name: N-benzyl-2-(4-methoxyphenyl)-N-piperonyl-acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23NO4/c1-27-21-10-7-18(8-11-21)14-24(26)25(15-19-5-3-2-4-6-19)16-20-9-12-22-23(13-20)29-17-28-22/h2-13H,14-17H2,1H3