N-[6-(2-hydroxyethylamino)pyridin-3-yl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[6-(2-hydroxyethylamino)-3-pyridinyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-4-(4-methoxyphenoxy)butyramide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)NCCO

InChI

InChI=1S/C18H23N3O4/c1-24-15-5-7-16(8-6-15)25-12-2-3-18(23)21-14-4-9-17(20-13-14)19-10-11-22/h4-9,13,22H,2-3,10-12H2,1H3,(H,19,20)(H,21,23)