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

Systemtic Name: N-[(2S)-1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-propan-2-yl-benzamide Openeye Name: N-[(1S)-1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-3-methyl-butyl]-4-isopropyl-benzamide CAS Name: N-[(2S)-1-(3-chloro-4-fluoroanilino)-4-methyl-1-oxopentan-2-yl]-4-propan-2-ylbenzamide IUPAC Name: N-[(2S)-1-(3-chloro-4-fluoroanilino)-4-methyl-1-oxopentan-2-yl]-4-propan-2-ylbenzamide Traditional Name: N-[(1S)-1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-3-methyl-butyl]-4-isopropyl-benzamide Formula: C22H26ClFN2O2 MolecularWeight: 404.905443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC(=C(C=C1)F)Cl)NC(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H26ClFN2O2/c1-13(2)11-20(22(28)25-17-9-10-19(24)18(23)12-17)26-21(27)16-7-5-15(6-8-16)14(3)4/h5-10,12-14,20H,11H2,1-4H3,(H,25,28)(H,26,27)/t20-/m0/s1