4-[1-[(4-ethoxyphenyl)amino]ethyl]-2-methoxy-phenol

Systemtic Name: 4-[1-[(4-ethoxyphenyl)amino]ethyl]-2-methoxy-phenol Openeye Name: 4-[1-(4-ethoxyanilino)ethyl]-2-methoxy-phenol CAS Name: 4-[1-(4-ethoxyanilino)ethyl]-2-methoxyphenol IUPAC Name: 4-[1-(4-ethoxyanilino)ethyl]-2-methoxyphenol Traditional Name: 2-methoxy-4-[1-(p-phenetidino)ethyl]phenol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C17H21NO3/c1-4-21-15-8-6-14(7-9-15)18-12(2)13-5-10-16(19)17(11-13)20-3/h5-12,18-19H,4H2,1-3H3