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

Systemtic Name: 3,4-dimethoxy-N-[2-[[4-(3-methylbutanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[4-(3-methylbutanoylamino)anilino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[4-[(3-methyl-1-oxobutyl)amino]anilino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[4-(3-methylbutanoylamino)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-[4-(isovalerylamino)anilino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H27N3O5/c1-14(2)11-20(26)24-16-6-8-17(9-7-16)25-21(27)13-23-22(28)15-5-10-18(29-3)19(12-15)30-4/h5-10,12,14H,11,13H2,1-4H3,(H,23,28)(H,24,26)(H,25,27)