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

Systemtic Name: 3-methyl-N-[3-methyl-1-[[4-(methylcarbamoylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[4-(methylcarbamoylamino)phenyl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[4-(methylcarbamoylamino)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[4-(methylcarbamoylamino)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[[4-(methylcarbamoylamino)phenyl]carbamoyl]propyl]benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-13(2)18(25-19(26)15-7-5-6-14(3)12-15)20(27)23-16-8-10-17(11-9-16)24-21(28)22-4/h5-13,18H,1-4H3,(H,23,27)(H,25,26)(H2,22,24,28)