N-[6-(dimethylamino)pyridin-3-yl]-4-(4-ethanoyl-2-methoxy-phenoxy)butanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-4-(4-ethanoyl-2-methoxy-phenoxy)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[6-(dimethylamino)-3-pyridyl]butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[6-(dimethylamino)-3-pyridinyl]butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[6-(dimethylamino)pyridin-3-yl]butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[6-(dimethylamino)-3-pyridyl]butyramide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)N(C)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)N(C)C)OC

InChI

InChI=1S/C20H25N3O4/c1-14(24)15-7-9-17(18(12-15)26-4)27-11-5-6-20(25)22-16-8-10-19(21-13-16)23(2)3/h7-10,12-13H,5-6,11H2,1-4H3,(H,22,25)