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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-ethylphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-ethylphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-ethylphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-ethylphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-ethylbenzyl)-methyl-amino]propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O3/c1-4-15-5-7-16(8-6-15)12-22(3)14(2)20(23)21-17-9-10-18-19(11-17)25-13-24-18/h5-11,14H,4,12-13H2,1-3H3,(H,21,23)/t14-/m1/s1