N-[1-(1-benzofuran-2-yl)ethyl]-4-(4-ethanoyl-2-methoxy-phenoxy)butanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(4-ethanoyl-2-methoxy-phenoxy)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[1-(benzofuran-2-yl)ethyl]butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[1-(2-benzofuranyl)ethyl]butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[1-(1-benzofuran-2-yl)ethyl]butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[1-(benzofuran-2-yl)ethyl]butyramide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCCOC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCCOC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C23H25NO5/c1-15(21-14-18-7-4-5-8-19(18)29-21)24-23(26)9-6-12-28-20-11-10-17(16(2)25)13-22(20)27-3/h4-5,7-8,10-11,13-15H,6,9,12H2,1-3H3,(H,24,26)