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

Systemtic Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-4-(4-methoxyphenoxy)butyramide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-4-26-21-13-16-12-15(2)28-20(16)14-19(21)23-22(24)6-5-11-27-18-9-7-17(25-3)8-10-18/h7-10,13-15H,4-6,11-12H2,1-3H3,(H,23,24)/t15-/m0/s1