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

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-(2-phenylphenyl)propionamide Formula: C26H30N2O3 MolecularWeight: 418.528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C26H30N2O3/c1-5-31-24-16-15-20(17-25(24)30-4)18-28(3)19(2)26(29)27-23-14-10-9-13-22(23)21-11-7-6-8-12-21/h6-17,19H,5,18H2,1-4H3,(H,27,29)/t19-/m1/s1