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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO2/c1-5-19(3)22(6-2)29(31)30-25-17-15-20-11-7-9-13-23(20)27(25)28-24-14-10-8-12-21(24)16-18-26(28)32-4/h5,7-19,22H,1,6H2,2-4H3,(H,30,31)/t19-,22-/m0/s1