2-(3-pentadecylphenoxy)ethyl 2-[(3-hydroxyphenyl)amino]ethanoate

Systemtic Name: 2-(3-pentadecylphenoxy)ethyl 2-[(3-hydroxyphenyl)amino]ethanoate Openeye Name: 2-(3-pentadecylphenoxy)ethyl 2-(3-hydroxyanilino)acetate CAS Name: 2-(3-hydroxyanilino)acetic acid 2-(3-pentadecylphenoxy)ethyl ester IUPAC Name: 2-(3-pentadecylphenoxy)ethyl 2-(3-hydroxyanilino)acetate Traditional Name: 2-(3-hydroxyanilino)acetic acid 2-(3-pentadecylphenoxy)ethyl ester Formula: C31H47NO4 MolecularWeight: 497.70918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H47NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-27-18-15-21-30(24-27)35-22-23-36-31(34)26-32-28-19-16-20-29(33)25-28/h15-16,18-21,24-25,32-33H,2-14,17,22-23,26H2,1H3