2-(2-acetamidophenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C24H24N2O3/c1-17(19-12-14-21(15-13-19)20-8-4-3-5-9-20)25-24(28)16-29-23-11-7-6-10-22(23)26-18(2)27/h3-15,17H,16H2,1-2H3,(H,25,28)(H,26,27)/t17-/m1/s1