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

Systemtic Name: N-[1-[(2-ethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[(2-ethoxyphenyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-(2-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-(2-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: 4-fluoro-N-[2-methyl-1-(o-phenetylcarbamoyl)propyl]benzamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C20H23FN2O3/c1-4-26-17-8-6-5-7-16(17)22-20(25)18(13(2)3)23-19(24)14-9-11-15(21)12-10-14/h5-13,18H,4H2,1-3H3,(H,22,25)(H,23,24)