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

Systemtic Name: 4-methyl-N-[3-methyl-1-[(4-methyl-2-oxidanyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[(2-hydroxy-4-methyl-phenyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-(2-hydroxy-4-methylanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(2-hydroxy-4-methylanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[(2-hydroxy-4-methyl-phenyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-12(2)18(22-19(24)15-8-5-13(3)6-9-15)20(25)21-16-10-7-14(4)11-17(16)23/h5-12,18,23H,1-4H3,(H,21,25)(H,22,24)