N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[1-(7-ethoxybenzofuran-2-yl)ethyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[1-(7-ethoxy-2-benzofuranyl)ethyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[1-(7-ethoxybenzofuran-2-yl)ethyl]-4-(4-methoxyphenoxy)butyramide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27NO5/c1-4-27-20-8-5-7-17-15-21(29-23(17)20)16(2)24-22(25)9-6-14-28-19-12-10-18(26-3)11-13-19/h5,7-8,10-13,15-16H,4,6,9,14H2,1-3H3,(H,24,25)