N-[1-(2-phosphorosonaphthalen-1-yl)naphthalen-2-yl]ethanamide

Systemtic Name: N-[1-(2-phosphorosonaphthalen-1-yl)naphthalen-2-yl]ethanamide Openeye Name: N-[1-(2-phosphoroso-1-naphthyl)-2-naphthyl]acetamide CAS Name: N-[1-(2-phosphoroso-1-naphthalenyl)-2-naphthalenyl]acetamide IUPAC Name: N-[1-(2-phosphorosonaphthalen-1-yl)naphthalen-2-yl]acetamide Traditional Name: N-[1-(2-phosphoroso-1-naphthyl)-2-naphthyl]acetamide Formula: C22H16NO2P MolecularWeight: 357.341701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16NO2P/c1-14(24)23-19-12-10-15-6-2-4-8-17(15)21(19)22-18-9-5-3-7-16(18)11-13-20(22)26-25/h2-13H,1H3,(H,23,24)