(2R)-2-[4-(4-cyanophenyl)phenoxy]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-p-anisyl-propionamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N2O3/c1-17(24(27)26-16-19-5-11-22(28-2)12-6-19)29-23-13-9-21(10-14-23)20-7-3-18(15-25)4-8-20/h3-14,17H,16H2,1-2H3,(H,26,27)/t17-/m1/s1