4-[1-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-2-ethynoxy-phenol

Systemtic Name: 4-[1-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-2-ethynoxy-phenol Openeye Name: 4-[1-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-2-ethynoxy-phenol CAS Name: 4-[1-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-2-ethynoxyphenol IUPAC Name: 4-[1-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-2-ethynoxyphenol Traditional Name: 2-ethynoxy-4-[1-(homoveratrylamino)ethyl]phenol Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)O)OC#C)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)O)OC#C)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO4/c1-5-25-19-13-16(7-8-17(19)22)14(2)21-11-10-15-6-9-18(23-3)20(12-15)24-4/h1,6-9,12-14,21-22H,10-11H2,2-4H3