N-(1,3-benzodioxol-5-yl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[cyclopropyl(p-anisyl)amino]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC3=C(C=C2)OCO3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC3=C(C=C2)OCO3)C4CC4

InChI

InChI=1S/C20H22N2O4/c1-24-17-7-2-14(3-8-17)11-22(16-5-6-16)12-20(23)21-15-4-9-18-19(10-15)26-13-25-18/h2-4,7-10,16H,5-6,11-13H2,1H3,(H,21,23)