3,4-diethoxy-N-[2-[[4-(3-methylbutanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[[4-(3-methylbutanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[4-(3-methylbutanoylamino)anilino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[4-[(3-methyl-1-oxobutyl)amino]anilino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[4-(3-methylbutanoylamino)anilino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[4-(isovalerylamino)anilino]-2-keto-ethyl]benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C)OCC

InChI

InChI=1S/C24H31N3O5/c1-5-31-20-12-7-17(14-21(20)32-6-2)24(30)25-15-23(29)27-19-10-8-18(9-11-19)26-22(28)13-16(3)4/h7-12,14,16H,5-6,13,15H2,1-4H3,(H,25,30)(H,26,28)(H,27,29)