2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[cyclopropyl(p-anisyl)amino]acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN(CC3=CC=C(C=C3)OC)C4CC4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN(CC3=CC=C(C=C3)OC)C4CC4)OCO2

InChI

InChI=1S/C22H24N2O5/c1-14(25)18-9-20-21(29-13-28-20)10-19(18)23-22(26)12-24(16-5-6-16)11-15-3-7-17(27-2)8-4-15/h3-4,7-10,16H,5-6,11-13H2,1-2H3,(H,23,26)