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

Systemtic Name: 2-methyl-N-[3-methyl-1-[[3-(methylcarbamoyl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-[[3-(methylcarbamoyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-[3-(methylcarbamoyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-[3-(methylcarbamoyl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-methyl-N-[2-methyl-1-[[3-(methylcarbamoyl)phenyl]carbamoyl]propyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C21H25N3O3/c1-13(2)18(24-20(26)17-11-6-5-8-14(17)3)21(27)23-16-10-7-9-15(12-16)19(25)22-4/h5-13,18H,1-4H3,(H,22,25)(H,23,27)(H,24,26)