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

Systemtic Name: 4-methyl-2-[1-[(3-propoxyphenyl)amino]ethyl]phenol Openeye Name: 4-methyl-2-[1-(3-propoxyanilino)ethyl]phenol CAS Name: 4-methyl-2-[1-(3-propoxyanilino)ethyl]phenol IUPAC Name: 4-methyl-2-[1-(3-propoxyanilino)ethyl]phenol Traditional Name: 4-methyl-2-[1-(3-propoxyanilino)ethyl]phenol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(C)C2=C(C=CC(=C2)C)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(C)C2=C(C=CC(=C2)C)O

InChI

InChI=1S/C18H23NO2/c1-4-10-21-16-7-5-6-15(12-16)19-14(3)17-11-13(2)8-9-18(17)20/h5-9,11-12,14,19-20H,4,10H2,1-3H3