N-[[1-(3-methanoyl-2-oxidanyl-naphthalen-1-yl)naphthalen-2-yl]oxymethyl]ethanamide

Systemtic Name: N-[[1-(3-methanoyl-2-oxidanyl-naphthalen-1-yl)naphthalen-2-yl]oxymethyl]ethanamide Openeye Name: N-[[1-(3-formyl-2-hydroxy-1-naphthyl)-2-naphthyl]oxymethyl]acetamide CAS Name: N-[[1-(3-formyl-2-hydroxy-1-naphthalenyl)-2-naphthalenyl]oxymethyl]acetamide IUPAC Name: N-[[1-(3-formyl-2-hydroxynaphthalen-1-yl)naphthalen-2-yl]oxymethyl]acetamide Traditional Name: N-[[1-(3-formyl-2-hydroxy-1-naphthyl)-2-naphthoxy]methyl]acetamide Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCOC1=C(C2=CC=CC=C2C=C1)C3=C(C(=CC4=CC=CC=C43)C=O)O

Isomeric SMILES

CC(=O)NCOC1=C(C2=CC=CC=C2C=C1)C3=C(C(=CC4=CC=CC=C43)C=O)O

InChI

InChI=1S/C24H19NO4/c1-15(27)25-14-29-21-11-10-16-6-2-4-8-19(16)22(21)23-20-9-5-3-7-17(20)12-18(13-26)24(23)28/h2-13,28H,14H2,1H3,(H,25,27)