4-[2-butoxy-4-(3-oxidanylidenebutanoylamino)phenyl]-N-(3-butoxyphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 4-[2-butoxy-4-(3-oxidanylidenebutanoylamino)phenyl]-N-(3-butoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: 4-[2-butoxy-4-(3-oxobutanoylamino)phenyl]-N-(3-butoxyphenyl)-3-oxo-butanamide CAS Name: 4-[2-butoxy-4-(1,3-dioxobutylamino)phenyl]-N-(3-butoxyphenyl)-3-oxobutanamide IUPAC Name: 4-[2-butoxy-4-(3-oxobutanoylamino)phenyl]-N-(3-butoxyphenyl)-3-oxobutanamide Traditional Name: 4-[4-(acetoacetylamino)-2-butoxy-phenyl]-N-(3-butoxyphenyl)-3-keto-butyramide Formula: C28H36N2O6 MolecularWeight: 496.59524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)NC(=O)CC(=O)CC2=C(C=C(C=C2)NC(=O)CC(=O)C)OCCCC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)NC(=O)CC(=O)CC2=C(C=C(C=C2)NC(=O)CC(=O)C)OCCCC

InChI

InChI=1S/C28H36N2O6/c1-4-6-13-35-25-10-8-9-22(17-25)29-28(34)19-24(32)16-21-11-12-23(30-27(33)15-20(3)31)18-26(21)36-14-7-5-2/h8-12,17-18H,4-7,13-16,19H2,1-3H3,(H,29,34)(H,30,33)