N-[(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[(1R)-1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[(2R)-1-(5-chloro-2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[(2R)-1-(5-chloro-2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[(1R)-1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C19H20ClFN2O3 MolecularWeight: 378.825103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClFN2O3/c1-11(2)17(23-18(24)12-4-7-14(21)8-5-12)19(25)22-15-10-13(20)6-9-16(15)26-3/h4-11,17H,1-3H3,(H,22,25)(H,23,24)/t17-/m1/s1