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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]propanamide Traditional Name: 2-[methyl(o-veratryl)amino]-N-piperonyl-propionamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-14(23(2)12-16-6-5-7-18(25-3)20(16)26-4)21(24)22-11-15-8-9-17-19(10-15)28-13-27-17/h5-10,14H,11-13H2,1-4H3,(H,22,24)