4-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[2-(2,6-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-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide Traditional Name: N-[2-(2,6-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=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-16-6-4-7-17(2)24(16)25-22(28)15-26(3)23(29)13-12-21(27)20-11-10-18-8-5-9-19(18)14-20/h4,6-7,10-11,14H,5,8-9,12-13,15H2,1-3H3,(H,25,28)