[5-oxidanyl-6-[(2-tetradecoxyphenyl)carbamoyl]naphthalen-1-yl] ethanoate

Systemtic Name: [5-oxidanyl-6-[(2-tetradecoxyphenyl)carbamoyl]naphthalen-1-yl] ethanoate Openeye Name: [5-hydroxy-6-[(2-tetradecoxyphenyl)carbamoyl]-1-naphthyl] acetate CAS Name: acetic acid [5-hydroxy-6-[oxo-(2-tetradecoxyanilino)methyl]-1-naphthalenyl] ester IUPAC Name: [5-hydroxy-6-[(2-tetradecoxyphenyl)carbamoyl]naphthalen-1-yl] acetate Traditional Name: acetic acid [5-hydroxy-6-[(2-myristyloxyphenyl)carbamoyl]-1-naphthyl] ester Formula: C33H43NO5 MolecularWeight: 533.69822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)OC(=O)C)O

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)OC(=O)C)O

InChI

InChI=1S/C33H43NO5/c1-3-4-5-6-7-8-9-10-11-12-13-16-24-38-31-20-15-14-19-29(31)34-33(37)28-23-22-26-27(32(28)36)18-17-21-30(26)39-25(2)35/h14-15,17-23,36H,3-13,16,24H2,1-2H3,(H,34,37)