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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-indan-5-yl-4-keto-butyramide Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO4/c1-3-29-23-12-8-18(16-24(23)30-4-2)14-15-26-25(28)13-11-22(27)21-10-9-19-6-5-7-20(19)17-21/h8-10,12,16-17H,3-7,11,13-15H2,1-2H3,(H,26,28)