(2R)-N-(2,6-dimethylphenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(2,6-dimethylphenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(2,6-dimethylphenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(2,6-dimethylphenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(2,6-dimethylphenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(2,6-dimethylphenyl)-2-[(4-ethoxybenzyl)-methyl-amino]propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C21H28N2O2/c1-6-25-19-12-10-18(11-13-19)14-23(5)17(4)21(24)22-20-15(2)8-7-9-16(20)3/h7-13,17H,6,14H2,1-5H3,(H,22,24)/t17-/m1/s1