N-[(2S)-1-[(4-chloranyl-2-fluoranyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[(2S)-1-[(4-chloranyl-2-fluoranyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1S)-1-[(4-chloro-2-fluoro-phenyl)carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2S)-1-(4-chloro-2-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2S)-1-(4-chloro-2-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[(1S)-1-[(4-chloro-2-fluoro-phenyl)carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide Formula: C20H22ClFN2O3 MolecularWeight: 392.851683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C20H22ClFN2O3/c1-4-27-15-8-5-13(6-9-15)19(25)24-18(12(2)3)20(26)23-17-10-7-14(21)11-16(17)22/h5-12,18H,4H2,1-3H3,(H,23,26)(H,24,25)/t18-/m0/s1