[4-oxidanyl-3-[(2-tetradecoxyphenyl)carbamoyl]naphthalen-1-yl] ethanoate

Systemtic Name: [4-oxidanyl-3-[(2-tetradecoxyphenyl)carbamoyl]naphthalen-1-yl] ethanoate Openeye Name: [4-hydroxy-3-[(2-tetradecoxyphenyl)carbamoyl]-1-naphthyl] acetate CAS Name: acetic acid [4-hydroxy-3-[oxo-(2-tetradecoxyanilino)methyl]-1-naphthalenyl] ester IUPAC Name: [4-hydroxy-3-[(2-tetradecoxyphenyl)carbamoyl]naphthalen-1-yl] acetate Traditional Name: acetic acid [4-hydroxy-3-[(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=CC=CC=C3C(=C2)OC(=O)C)O

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC(=O)C)O

InChI

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