N-[(1R)-1-naphthalen-2-ylethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-2,2-diphenylacetamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-2,2-diphenyl-acetamide Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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