(3-pentadecylphenyl) 2-[(3-hydroxyphenyl)amino]ethanoate

Systemtic Name: (3-pentadecylphenyl) 2-[(3-hydroxyphenyl)amino]ethanoate Openeye Name: (3-pentadecylphenyl) 2-(3-hydroxyanilino)acetate CAS Name: 2-(3-hydroxyanilino)acetic acid (3-pentadecylphenyl) ester IUPAC Name: (3-pentadecylphenyl) 2-(3-hydroxyanilino)acetate Traditional Name: 2-(3-hydroxyanilino)acetic acid (3-pentadecylphenyl) ester Formula: C29H43NO3 MolecularWeight: 453.65662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(=O)CNC2=CC(=CC=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(=O)CNC2=CC(=CC=C2)O

InChI

InChI=1S/C29H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-25-18-15-21-28(22-25)33-29(32)24-30-26-19-16-20-27(31)23-26/h15-16,18-23,30-31H,2-14,17,24H2,1H3