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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-2-(4-methoxyphenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-2-(4-methoxyphenyl)acetamide Traditional Name: N-cyclopropyl-2-(4-methoxyphenyl)-N-piperonyl-acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CC4

InChI

InChI=1S/C20H21NO4/c1-23-17-7-2-14(3-8-17)11-20(22)21(16-5-6-16)12-15-4-9-18-19(10-15)25-13-24-18/h2-4,7-10,16H,5-6,11-13H2,1H3