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

Systemtic Name: N-[1-[(3-ethanoylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[(3-acetylphenyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-(3-acetylanilino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-(3-acetylanilino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[(3-acetylphenyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)C)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)C)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C20H21FN2O3/c1-12(2)18(23-19(25)14-7-9-16(21)10-8-14)20(26)22-17-6-4-5-15(11-17)13(3)24/h4-12,18H,1-3H3,(H,22,26)(H,23,25)