N-[1-[(2-hydroxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[(2-hydroxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(2-hydroxyphenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-(2-hydroxyanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(2-hydroxyanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(2-hydroxyphenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=CC=C2O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C20H24N2O3/c1-13(2)12-17(20(25)21-16-10-6-7-11-18(16)23)22-19(24)15-9-5-4-8-14(15)3/h4-11,13,17,23H,12H2,1-3H3,(H,21,25)(H,22,24)