[2-[[2-[(2-hexadecoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanyl-phenyl] ethanoate

Systemtic Name: [2-[[2-[(2-hexadecoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanyl-phenyl] ethanoate Openeye Name: [2-[[2-(2-hexadecoxyanilino)-2-oxo-ethyl]amino]-4-hydroxy-phenyl] acetate CAS Name: acetic acid [2-[[2-(2-hexadecoxyanilino)-2-oxoethyl]amino]-4-hydroxyphenyl] ester IUPAC Name: [2-[[2-(2-hexadecoxyanilino)-2-oxoethyl]amino]-4-hydroxyphenyl] acetate Traditional Name: acetic acid [2-[[2-(2-cetyloxyanilino)-2-keto-ethyl]amino]-4-hydroxy-phenyl] ester Formula: C32H48N2O5 MolecularWeight: 540.73392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)O)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)O)OC(=O)C

InChI

InChI=1S/C32H48N2O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-23-38-30-20-17-16-19-28(30)34-32(37)25-33-29-24-27(36)21-22-31(29)39-26(2)35/h16-17,19-22,24,33,36H,3-15,18,23,25H2,1-2H3,(H,34,37)