3-[1-[(3-ethoxy-4-methoxy-phenyl)amino]ethyl]phenol

Systemtic Name: 3-[1-[(3-ethoxy-4-methoxy-phenyl)amino]ethyl]phenol Openeye Name: 3-[1-(3-ethoxy-4-methoxy-anilino)ethyl]phenol CAS Name: 3-[1-(3-ethoxy-4-methoxyanilino)ethyl]phenol IUPAC Name: 3-[1-(3-ethoxy-4-methoxyanilino)ethyl]phenol Traditional Name: 3-[1-(3-ethoxy-4-methoxy-anilino)ethyl]phenol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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