2-[(3-methoxy-4-octoxy-phenyl)amino]ethanol

Systemtic Name: 2-[(3-methoxy-4-octoxy-phenyl)amino]ethanol Openeye Name: 2-(3-methoxy-4-octoxy-anilino)ethanol CAS Name: 2-(3-methoxy-4-octoxyanilino)ethanol IUPAC Name: 2-(3-methoxy-4-octoxyanilino)ethanol Traditional Name: 2-(3-methoxy-4-octoxy-anilino)ethanol Formula: C17H29NO3 MolecularWeight: 295.41706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)NCCO)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)NCCO)OC

InChI

InChI=1S/C17H29NO3/c1-3-4-5-6-7-8-13-21-16-10-9-15(18-11-12-19)14-17(16)20-2/h9-10,14,18-19H,3-8,11-13H2,1-2H3