N-[3-[2-(7-cyanonaphthalen-2-yl)-2-oxidanyl-ethyl]-4-(methoxymethoxy)phenyl]ethanamide

Systemtic Name: N-[3-[2-(7-cyanonaphthalen-2-yl)-2-oxidanyl-ethyl]-4-(methoxymethoxy)phenyl]ethanamide Openeye Name: N-[3-[2-(7-cyano-2-naphthyl)-2-hydroxy-ethyl]-4-(methoxymethoxy)phenyl]acetamide CAS Name: N-[3-[2-(7-cyano-2-naphthalenyl)-2-hydroxyethyl]-4-(methoxymethoxy)phenyl]acetamide IUPAC Name: N-[3-[2-(7-cyanonaphthalen-2-yl)-2-hydroxyethyl]-4-(methoxymethoxy)phenyl]acetamide Traditional Name: N-[3-[2-(7-cyano-2-naphthyl)-2-hydroxy-ethyl]-4-(methoxymethoxy)phenyl]acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCOC)CC(C2=CC3=C(C=CC(=C3)C#N)C=C2)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCOC)CC(C2=CC3=C(C=CC(=C3)C#N)C=C2)O

InChI

InChI=1S/C23H22N2O4/c1-15(26)25-21-7-8-23(29-14-28-2)20(11-21)12-22(27)18-6-5-17-4-3-16(13-24)9-19(17)10-18/h3-11,22,27H,12,14H2,1-2H3,(H,25,26)