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

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-4-keto-butyramide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO4/c1-5-28-22-12-19-11-17(4)29-23(19)13-20(22)14-25-24(27)9-8-21(26)18-7-6-15(2)16(3)10-18/h6-7,10,12-13,17H,5,8-9,11,14H2,1-4H3,(H,25,27)/t17-/m0/s1