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

Systemtic Name: 2-naphthalen-2-yloxy-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23NO2/c1-19(20-11-13-23(14-12-20)21-7-3-2-4-8-21)27-26(28)18-29-25-16-15-22-9-5-6-10-24(22)17-25/h2-17,19H,18H2,1H3,(H,27,28)/t19-/m1/s1