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

Systemtic Name: N-[1-[(2-fluoranyl-4-methyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(2-fluoro-4-methyl-phenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-(2-fluoro-4-methylanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(2-fluoro-4-methylanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(2-fluoro-4-methyl-phenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C21H25FN2O2 MolecularWeight: 356.433803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C)F

InChI

InChI=1S/C21H25FN2O2/c1-13(2)11-19(24-20(25)16-8-6-5-7-15(16)4)21(26)23-18-10-9-14(3)12-17(18)22/h5-10,12-13,19H,11H2,1-4H3,(H,23,26)(H,24,25)