N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]-4-phenoxy-butanamide

Systemtic Name: N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]-4-phenoxy-butanamide Openeye Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-4-phenoxy-butanamide CAS Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-4-phenoxybutanamide IUPAC Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]pyridin-3-yl]-4-phenoxybutanamide Traditional Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-4-phenoxy-butyramide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)NCCOCCO

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)NCCOCCO

InChI

InChI=1S/C19H25N3O4/c23-11-14-25-13-10-20-18-9-8-16(15-21-18)22-19(24)7-4-12-26-17-5-2-1-3-6-17/h1-3,5-6,8-9,15,23H,4,7,10-14H2,(H,20,21)(H,22,24)