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

Systemtic Name: (2S,3R)-N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-2,3,4-trimethyl-pent-4-enamide Openeye Name: (2S,3R)-N-[1-(2-methoxy-1-naphthyl)-2-naphthyl]-2,3,4-trimethyl-pent-4-enamide CAS Name: (2S,3R)-N-[1-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]-2,3,4-trimethyl-4-pentenamide IUPAC Name: (2S,3R)-N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-2,3,4-trimethylpent-4-enamide Traditional Name: (2S,3R)-N-[1-(2-methoxy-1-naphthyl)-2-naphthyl]-2,3,4-trimethyl-pent-4-enamide Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO2/c1-18(2)19(3)20(4)29(31)30-25-16-14-21-10-6-8-12-23(21)27(25)28-24-13-9-7-11-22(24)15-17-26(28)32-5/h6-17,19-20H,1H2,2-5H3,(H,30,31)/t19-,20-/m0/s1