2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(2-morpholino-3-pyridyl)methyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(2-morpholino-3-pyridyl)methyl]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2=C(N=CC=C2)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2=C(N=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H27N3O4/c1-3-5-17-7-8-19(20(14-17)27-2)29-16-21(26)24-15-18-6-4-9-23-22(18)25-10-12-28-13-11-25/h3-4,6-9,14H,1,5,10-13,15-16H2,2H3,(H,24,26)