N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dimethoxyphenyl)amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dimethoxyphenyl)amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethoxyanilino)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethoxyanilino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethoxyanilino)propanamide Traditional Name: 2-(2,4-dimethoxyanilino)-N-piperonyl-propionamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-12(21-15-6-5-14(23-2)9-17(15)24-3)19(22)20-10-13-4-7-16-18(8-13)26-11-25-16/h4-9,12,21H,10-11H2,1-3H3,(H,20,22)