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

Systemtic Name: N-[1-[(2-fluorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(2-fluorophenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-(2-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(2-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(2-fluorophenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C19H21FN2O3 MolecularWeight: 344.380043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1F)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC=C1F)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21FN2O3/c1-12(2)17(19(24)21-16-7-5-4-6-15(16)20)22-18(23)13-8-10-14(25-3)11-9-13/h4-12,17H,1-3H3,(H,21,24)(H,22,23)