4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-oxobutanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-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)CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C23H27NO4/c1-3-28-21-11-7-16(13-22(21)27-2)15-24-23(26)12-10-20(25)19-9-8-17-5-4-6-18(17)14-19/h7-9,11,13-14H,3-6,10,12,15H2,1-2H3,(H,24,26)