3-[1-[(2-propoxyphenyl)amino]ethyl]phenol

Systemtic Name: 3-[1-[(2-propoxyphenyl)amino]ethyl]phenol Openeye Name: 3-[1-(2-propoxyanilino)ethyl]phenol CAS Name: 3-[1-(2-propoxyanilino)ethyl]phenol IUPAC Name: 3-[1-(2-propoxyanilino)ethyl]phenol Traditional Name: 3-[1-(2-propoxyanilino)ethyl]phenol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(C)C2=CC(=CC=C2)O

Isomeric SMILES

CCCOC1=CC=CC=C1NC(C)C2=CC(=CC=C2)O

InChI

InChI=1S/C17H21NO2/c1-3-11-20-17-10-5-4-9-16(17)18-13(2)14-7-6-8-15(19)12-14/h4-10,12-13,18-19H,3,11H2,1-2H3