(2R)-N-(3-chlorophenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[(4-ethoxybenzyl)-methyl-amino]propionamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O2/c1-4-24-18-10-8-15(9-11-18)13-22(3)14(2)19(23)21-17-7-5-6-16(20)12-17/h5-12,14H,4,13H2,1-3H3,(H,21,23)/t14-/m1/s1