N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cyclopropyl-(2,5-dimethoxybenzyl)amino]acetamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O6/c1-28-17-6-8-18(29-2)14(9-17)11-25(16-4-5-16)12-21(26)24-22(27)23-15-3-7-19-20(10-15)31-13-30-19/h3,6-10,16H,4-5,11-13H2,1-2H3,(H2,23,24,26,27)