(2S)-2-(4-ethanoylphenoxy)-N-[(S)-(4-methylphenyl)-phenyl-methyl]propanamide

Systemtic Name: (2S)-2-(4-ethanoylphenoxy)-N-[(S)-(4-methylphenyl)-phenyl-methyl]propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-[(S)-phenyl(p-tolyl)methyl]propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-[(S)-(4-methylphenyl)-phenylmethyl]propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-[(S)-(4-methylphenyl)-phenylmethyl]propanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-[(S)-phenyl(p-tolyl)methyl]propionamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)[C@H](C)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H25NO3/c1-17-9-11-22(12-10-17)24(21-7-5-4-6-8-21)26-25(28)19(3)29-23-15-13-20(14-16-23)18(2)27/h4-16,19,24H,1-3H3,(H,26,28)/t19-,24-/m0/s1