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

Systemtic Name: 2-naphthalen-1-yl-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23NO/c1-19(20-14-16-22(17-15-20)21-8-3-2-4-9-21)27-26(28)18-24-12-7-11-23-10-5-6-13-25(23)24/h2-17,19H,18H2,1H3,(H,27,28)/t19-/m1/s1