[3-oxidanyl-4-[(2-tetradecoxyphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-oxidanyl-4-[(2-tetradecoxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-hydroxy-4-[(2-tetradecoxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-hydroxy-4-[oxo-(2-tetradecoxyanilino)methyl]phenyl] ester IUPAC Name: [3-hydroxy-4-[(2-tetradecoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-hydroxy-4-[(2-myristyloxyphenyl)carbamoyl]phenyl] ester Formula: C29H41NO5 MolecularWeight: 483.63954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H41NO5/c1-3-4-5-6-7-8-9-10-11-12-13-16-21-34-28-18-15-14-17-26(28)30-29(33)25-20-19-24(22-27(25)32)35-23(2)31/h14-15,17-20,22,32H,3-13,16,21H2,1-2H3,(H,30,33)