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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-4-indan-5-yl-N-methyl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-4-indan-5-yl-4-keto-N-methyl-butyramide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C24H28N2O3/c1-16-7-8-17(2)21(13-16)25-23(28)15-26(3)24(29)12-11-22(27)20-10-9-18-5-4-6-19(18)14-20/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,25,28)