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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(C)C(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(C)C(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C21H26N2O4/c1-14-9-15(2)11-18(10-14)25-8-7-23(4)16(3)21(24)22-17-5-6-19-20(12-17)27-13-26-19/h5-6,9-12,16H,7-8,13H2,1-4H3,(H,22,24)