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

Systemtic Name: 2-methyl-N-[4-methyl-1-[[3-(methylcarbamoyl)phenyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[[3-(methylcarbamoyl)phenyl]carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-[3-(methylcarbamoyl)anilino]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-[3-(methylcarbamoyl)anilino]-1-oxopentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[[3-(methylcarbamoyl)phenyl]carbamoyl]butyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-14(2)12-19(25-21(27)18-11-6-5-8-15(18)3)22(28)24-17-10-7-9-16(13-17)20(26)23-4/h5-11,13-14,19H,12H2,1-4H3,(H,23,26)(H,24,28)(H,25,27)