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

Systemtic Name: 3-methyl-N-[3-methyl-1-[[3-(2-methylpropanoylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[3-(2-methylpropanoylamino)phenyl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[3-[(2-methyl-1-oxopropyl)amino]anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[3-(2-methylpropanoylamino)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[3-(isobutyrylamino)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)NC(=O)C(C)C

InChI

InChI=1S/C23H29N3O3/c1-14(2)20(26-22(28)17-9-6-8-16(5)12-17)23(29)25-19-11-7-10-18(13-19)24-21(27)15(3)4/h6-15,20H,1-5H3,(H,24,27)(H,25,29)(H,26,28)