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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2,4-dimethoxybenzyl)-methyl-amino]propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-13(20(23)21-15-6-8-17-19(9-15)27-12-26-17)22(2)11-14-5-7-16(24-3)10-18(14)25-4/h5-10,13H,11-12H2,1-4H3,(H,21,23)