N-[6-[(2-methoxyphenyl)carbamoyl]-5-oxidanyl-naphthalen-1-yl]-N-tetradecyl-carbamoyl chloride

Systemtic Name: N-[6-[(2-methoxyphenyl)carbamoyl]-5-oxidanyl-naphthalen-1-yl]-N-tetradecyl-carbamoyl chloride Openeye Name: N-[5-hydroxy-6-[(2-methoxyphenyl)carbamoyl]-1-naphthyl]-N-tetradecyl-carbamoyl chloride CAS Name: N-[5-hydroxy-6-[(2-methoxyanilino)-oxomethyl]-1-naphthalenyl]-N-tetradecylcarbamoyl chloride IUPAC Name: N-[5-hydroxy-6-[(2-methoxyphenyl)carbamoyl]naphthalen-1-yl]-N-tetradecylcarbamoyl chloride Traditional Name: N-[5-hydroxy-6-[(2-methoxyphenyl)carbamoyl]-1-naphthyl]-N-myristyl-carbamoyl chloride Formula: C33H43ClN2O4 MolecularWeight: 567.15852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=CC=CC=C3OC)C(=O)Cl

Isomeric SMILES

CCCCCCCCCCCCCCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=CC=CC=C3OC)C(=O)Cl

InChI

InChI=1S/C33H43ClN2O4/c1-3-4-5-6-7-8-9-10-11-12-13-16-24-36(33(34)39)29-20-17-18-26-25(29)22-23-27(31(26)37)32(38)35-28-19-14-15-21-30(28)40-2/h14-15,17-23,37H,3-13,16,24H2,1-2H3,(H,35,38)