4-chloranyl-N-[3-methyl-1-[[4-(3-methylbutanoylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-[[4-(3-methylbutanoylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[[4-(3-methylbutanoylamino)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-[4-[(3-methyl-1-oxobutyl)amino]anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-[4-(3-methylbutanoylamino)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[4-(isovalerylamino)phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H28ClN3O3/c1-14(2)13-20(28)25-18-9-11-19(12-10-18)26-23(30)21(15(3)4)27-22(29)16-5-7-17(24)8-6-16/h5-12,14-15,21H,13H2,1-4H3,(H,25,28)(H,26,30)(H,27,29)