4-(2-ethoxyphenoxy)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[(2-morpholino-3-pyridyl)methyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[(2-morpholino-3-pyridyl)methyl]butyramide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCC2=C(N=CC=C2)N3CCOCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCC2=C(N=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H29N3O4/c1-2-28-19-8-3-4-9-20(19)29-14-6-10-21(26)24-17-18-7-5-11-23-22(18)25-12-15-27-16-13-25/h3-5,7-9,11H,2,6,10,12-17H2,1H3,(H,24,26)