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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: 2-[methyl(p-anisyl)amino]-N-piperonyl-propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O4/c1-14(22(2)12-15-4-7-17(24-3)8-5-15)20(23)21-11-16-6-9-18-19(10-16)26-13-25-18/h4-10,14H,11-13H2,1-3H3,(H,21,23)