N-(3,4-diethoxyphenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-(3,4-diethoxyphenyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: N-(3,4-diethoxyphenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-(3,4-diethoxyphenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-(3,4-diethoxyphenyl)-4-indan-5-yl-4-keto-butyramide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)OCC

InChI

InChI=1S/C23H27NO4/c1-3-27-21-12-10-19(15-22(21)28-4-2)24-23(26)13-11-20(25)18-9-8-16-6-5-7-17(16)14-18/h8-10,12,14-15H,3-7,11,13H2,1-2H3,(H,24,26)