4-(4-ethanoylphenoxy)-N-[(1S)-1-(4-phenylphenyl)ethyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[(1S)-1-(4-phenylphenyl)ethyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[(1S)-1-(4-phenylphenyl)ethyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[(1S)-1-(4-phenylphenyl)ethyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[(1S)-1-(4-phenylphenyl)ethyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[(1S)-1-(4-phenylphenyl)ethyl]butyramide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C26H27NO3/c1-19(21-10-12-24(13-11-21)23-7-4-3-5-8-23)27-26(29)9-6-18-30-25-16-14-22(15-17-25)20(2)28/h3-5,7-8,10-17,19H,6,9,18H2,1-2H3,(H,27,29)/t19-/m0/s1