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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(2-phenoxyethyl)amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(2-phenoxyethyl)amino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(2-phenoxyethyl)amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(2-phenoxyethyl)amino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(2-phenoxyethyl)amino]propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4/c1-14(21(2)10-11-23-16-6-4-3-5-7-16)19(22)20-15-8-9-17-18(12-15)25-13-24-17/h3-9,12,14H,10-11,13H2,1-2H3,(H,20,22)