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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O5/c1-13(20(25)22-15-6-9-17-18(10-15)28-12-27-17)23(2)11-19(24)21-14-4-7-16(26-3)8-5-14/h4-10,13H,11-12H2,1-3H3,(H,21,24)(H,22,25)