4-(4-ethoxyphenyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-N-propyl-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-N-propyl-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-4-oxo-N-propyl-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-oxo-N-propylbutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-oxo-N-propylbutanamide Traditional Name: 4-keto-N-[2-keto-2-(o-anisidino)ethyl]-4-p-phenetyl-N-propyl-butyramide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCC(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCC(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C24H30N2O5/c1-4-16-26(17-23(28)25-20-8-6-7-9-22(20)30-3)24(29)15-14-21(27)18-10-12-19(13-11-18)31-5-2/h6-13H,4-5,14-17H2,1-3H3,(H,25,28)