[4-[(5-octyl-2-oxidanyl-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(5-octyl-2-oxidanyl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(2-hydroxy-5-octyl-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[(2-hydroxy-5-octylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(2-hydroxy-5-octylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(2-hydroxy-5-octyl-phenyl)carbamoyl]phenyl] ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCCCCCCCC1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C23H29NO4/c1-3-4-5-6-7-8-9-18-10-15-22(26)21(16-18)24-23(27)19-11-13-20(14-12-19)28-17(2)25/h10-16,26H,3-9H2,1-2H3,(H,24,27)