2-[(3-hydroxyphenyl)amino]-N-(5-octadecoxynaphthalen-1-yl)propanamide

Systemtic Name: 2-[(3-hydroxyphenyl)amino]-N-(5-octadecoxynaphthalen-1-yl)propanamide Openeye Name: 2-(3-hydroxyanilino)-N-(5-octadecoxy-1-naphthyl)propanamide CAS Name: 2-(3-hydroxyanilino)-N-(5-octadecoxy-1-naphthalenyl)propanamide IUPAC Name: 2-(3-hydroxyanilino)-N-(5-octadecoxynaphthalen-1-yl)propanamide Traditional Name: 2-(3-hydroxyanilino)-N-(5-stearyloxy-1-naphthyl)propionamide Formula: C37H54N2O3 MolecularWeight: 574.83626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=CC2=C1C=CC=C2NC(=O)C(C)NC3=CC(=CC=C3)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC2=C1C=CC=C2NC(=O)C(C)NC3=CC(=CC=C3)O

InChI

InChI=1S/C37H54N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-28-42-36-27-21-24-33-34(36)25-20-26-35(33)39-37(41)30(2)38-31-22-19-23-32(40)29-31/h19-27,29-30,38,40H,3-18,28H2,1-2H3,(H,39,41)