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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)F)Cl)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=C(C=C1)F)Cl)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H20ClFN2O3/c1-11(2)17(19(25)22-12-8-9-15(21)14(20)10-12)23-18(24)13-6-4-5-7-16(13)26-3/h4-11,17H,1-3H3,(H,22,25)(H,23,24)/t17-/m0/s1