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

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-[[4-(2-methylpropanoylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[[4-(2-methylpropanoylamino)phenyl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-[4-[(2-methyl-1-oxopropyl)amino]anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-[4-(2-methylpropanoylamino)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[4-(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=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C23H29N3O3/c1-14(2)20(26-22(28)17-8-6-7-16(5)13-17)23(29)25-19-11-9-18(10-12-19)24-21(27)15(3)4/h6-15,20H,1-5H3,(H,24,27)(H,25,29)(H,26,28)/t20-/m0/s1