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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: 2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]-N-piperonyl-acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCN(CC(=O)NCC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O5/c1-3-10-25(14-22(27)24-17-6-4-5-7-18(17)28-2)13-21(26)23-12-16-8-9-19-20(11-16)30-15-29-19/h4-9,11H,3,10,12-15H2,1-2H3,(H,23,26)(H,24,27)