2-methoxy-5-[[(3-propoxyphenyl)amino]methyl]phenol

Systemtic Name: 2-methoxy-5-[[(3-propoxyphenyl)amino]methyl]phenol Openeye Name: 2-methoxy-5-[(3-propoxyanilino)methyl]phenol CAS Name: 2-methoxy-5-[(3-propoxyanilino)methyl]phenol IUPAC Name: 2-methoxy-5-[(3-propoxyanilino)methyl]phenol Traditional Name: 2-methoxy-5-[(3-propoxyanilino)methyl]phenol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C17H21NO3/c1-3-9-21-15-6-4-5-14(11-15)18-12-13-7-8-17(20-2)16(19)10-13/h4-8,10-11,18-19H,3,9,12H2,1-2H3