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

Systemtic Name: (2S)-2-(4-ethanoylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-15(9-10-18-7-5-4-6-8-18)22-21(24)17(3)25-20-13-11-19(12-14-20)16(2)23/h4-8,11-15,17H,9-10H2,1-3H3,(H,22,24)/t15-,17+/m1/s1