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

Systemtic Name: (2S)-N-[(2R)-4-phenylbutan-2-yl]-2-(4-phenylphenoxy)propanamide Openeye Name: (2S)-N-[(1R)-1-methyl-3-phenyl-propyl]-2-(4-phenylphenoxy)propanamide CAS Name: (2S)-N-[(2R)-4-phenylbutan-2-yl]-2-(4-phenylphenoxy)propanamide IUPAC Name: (2S)-N-[(2R)-4-phenylbutan-2-yl]-2-(4-phenylphenoxy)propanamide Traditional Name: (2S)-N-[(1R)-1-methyl-3-phenyl-propyl]-2-(4-phenylphenoxy)propionamide Formula: C25H27NO2 MolecularWeight: 373.48738

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO2/c1-19(13-14-21-9-5-3-6-10-21)26-25(27)20(2)28-24-17-15-23(16-18-24)22-11-7-4-8-12-22/h3-12,15-20H,13-14H2,1-2H3,(H,26,27)/t19-,20+/m1/s1