3,5-dimethyl-N-[2-[[2-methyl-5-(2-methylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-[[2-methyl-5-(2-methylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-[2-methyl-5-(2-methylpropanoylamino)anilino]-2-oxo-ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]anilino]-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-[2-methyl-5-(2-methylpropanoylamino)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-[5-(isobutyrylamino)-2-methyl-anilino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CNC(=O)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CNC(=O)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C22H27N3O3/c1-13(2)21(27)24-18-7-6-16(5)19(11-18)25-20(26)12-23-22(28)17-9-14(3)8-15(4)10-17/h6-11,13H,12H2,1-5H3,(H,23,28)(H,24,27)(H,25,26)