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

Systemtic Name: (2S,3R)-2-ethyl-N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-3,4-dimethyl-pent-4-enamide Openeye Name: (2S,3R)-2-ethyl-N-[1-(2-methoxy-1-naphthyl)-2-naphthyl]-3,4-dimethyl-pent-4-enamide CAS Name: (2S,3R)-2-ethyl-N-[1-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]-3,4-dimethyl-4-pentenamide IUPAC Name: (2S,3R)-2-ethyl-N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-3,4-dimethylpent-4-enamide Traditional Name: (2S,3R)-2-ethyl-N-[1-(2-methoxy-1-naphthyl)-2-naphthyl]-3,4-dimethyl-pent-4-enamide Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H31NO2/c1-6-23(20(4)19(2)3)30(32)31-26-17-15-21-11-7-9-13-24(21)28(26)29-25-14-10-8-12-22(25)16-18-27(29)33-5/h7-18,20,23H,2,6H2,1,3-5H3,(H,31,32)/t20-,23-/m0/s1