(2S,3S)-N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-2,3-dimethyl-pent-4-enamide

Systemtic Name: (2S,3S)-N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-2,3-dimethyl-pent-4-enamide Openeye Name: (2S,3S)-N-[1-(2-methoxy-1-naphthyl)-2-naphthyl]-2,3-dimethyl-pent-4-enamide CAS Name: (2S,3S)-N-[1-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]-2,3-dimethyl-4-pentenamide IUPAC Name: (2S,3S)-N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-2,3-dimethylpent-4-enamide Traditional Name: (2S,3S)-N-[1-(2-methoxy-1-naphthyl)-2-naphthyl]-2,3-dimethyl-pent-4-enamide Formula: C28H27NO2 MolecularWeight: 409.51948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C)C(=O)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

C[C@@H](C=C)[C@H](C)C(=O)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C28H27NO2/c1-5-18(2)19(3)28(30)29-24-16-14-20-10-6-8-12-22(20)26(24)27-23-13-9-7-11-21(23)15-17-25(27)31-4/h5-19H,1H2,2-4H3,(H,29,30)/t18-,19-/m0/s1