N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-4-(4-methoxyphenoxy)butyramide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29NO5/c1-4-27-21-13-17-12-16(2)29-22(17)14-18(21)15-24-23(25)6-5-11-28-20-9-7-19(26-3)8-10-20/h7-10,13-14,16H,4-6,11-12,15H2,1-3H3,(H,24,25)/t16-/m0/s1