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

Systemtic Name: N-[1-[(3-fluorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[(3-fluorophenyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-(3-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(3-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[(3-fluorophenyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C19H21FN2O2 MolecularWeight: 328.380643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O2/c1-12(2)17(19(24)21-16-6-4-5-15(20)11-16)22-18(23)14-9-7-13(3)8-10-14/h4-12,17H,1-3H3,(H,21,24)(H,22,23)