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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(C)C2=CC(=C(C=C2)O)OC

InChI

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