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

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-[(4-ethoxybenzyl)-methyl-amino]propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-4-25-19-11-7-17(8-12-19)14-23(3)15(2)20(24)22-18-9-5-16(13-21)6-10-18/h5-12,15H,4,14H2,1-3H3,(H,22,24)/t15-/m1/s1