N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]-N-piperonyl-acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NCC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O5/c1-23(12-20(25)22-15-4-6-16(26-2)7-5-15)11-19(24)21-10-14-3-8-17-18(9-14)28-13-27-17/h3-9H,10-13H2,1-2H3,(H,21,24)(H,22,25)