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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]butyramide Formula: C26H35NO4 MolecularWeight: 425.5604

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO4/c1-6-29-23-15-19-14-18(2)31-24(19)16-20(23)17-27-25(28)8-7-13-30-22-11-9-21(10-12-22)26(3,4)5/h9-12,15-16,18H,6-8,13-14,17H2,1-5H3,(H,27,28)/t18-/m0/s1