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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=C1NC(=O)C(C)C(C)C=C)C3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=C1NC(=O)[C@@H](C)[C@@H](C)C=C)C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C29H29NO2/c1-6-18(2)20(4)29(31)30-28-19(3)17-22-12-8-10-14-24(22)27(28)26-23-13-9-7-11-21(23)15-16-25(26)32-5/h6-18,20H,1H2,2-5H3,(H,30,31)/t18-,20-/m0/s1