(2S)-2-[4-(4-cyanophenyl)phenoxy]-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H26N2O2/c1-19(8-9-21-6-4-3-5-7-21)28-26(29)20(2)30-25-16-14-24(15-17-25)23-12-10-22(18-27)11-13-23/h3-7,10-17,19-20H,8-9H2,1-2H3,(H,28,29)/t19-,20+/m1/s1