4-[[cyclopropylmethoxy(pyridin-3-yl)methyl]-(4-methoxyphenyl)amino]phenol

Systemtic Name: 4-[[cyclopropylmethoxy(pyridin-3-yl)methyl]-(4-methoxyphenyl)amino]phenol Openeye Name: 4-(N-[cyclopropylmethoxy(3-pyridyl)methyl]-4-methoxy-anilino)phenol CAS Name: 4-(N-[cyclopropylmethoxy(3-pyridinyl)methyl]-4-methoxyanilino)phenol IUPAC Name: 4-(N-[cyclopropylmethoxy(pyridin-3-yl)methyl]-4-methoxyanilino)phenol Traditional Name: 4-(N-[cyclopropylmethoxy(3-pyridyl)methyl]-4-methoxy-anilino)phenol Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)O)C(C3=CN=CC=C3)OCC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)O)C(C3=CN=CC=C3)OCC4CC4

InChI

InChI=1S/C23H24N2O3/c1-27-22-12-8-20(9-13-22)25(19-6-10-21(26)11-7-19)23(28-16-17-4-5-17)18-3-2-14-24-15-18/h2-3,6-15,17,23,26H,4-5,16H2,1H3