(2R)-N-(2-cyanophenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)NC2=CC=CC=C2C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-5-27-19-11-10-16(12-20(19)26-4)14-24(3)15(2)21(25)23-18-9-7-6-8-17(18)13-22/h6-12,15H,5,14H2,1-4H3,(H,23,25)/t15-/m1/s1