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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide Openeye Name: N-ethyl-4-indan-5-yl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-oxobutanamide Traditional Name: N-ethyl-4-indan-5-yl-4-keto-N-[2-keto-2-(m-anisidino)ethyl]butyramide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C24H28N2O4/c1-3-26(16-23(28)25-20-8-5-9-21(15-20)30-2)24(29)13-12-22(27)19-11-10-17-6-4-7-18(17)14-19/h5,8-11,14-15H,3-4,6-7,12-13,16H2,1-2H3,(H,25,28)