N-[(2S)-1-[(4-fluorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2S)-1-[(4-fluorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1S)-1-[(4-fluorophenyl)carbamoyl]-2-methyl-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2S)-1-(4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2S)-1-(4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1S)-1-[(4-fluorophenyl)carbamoyl]-2-methyl-propyl]-3,4,5-trimethoxy-benzamide Formula: C21H25FN2O5 MolecularWeight: 404.432003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25FN2O5/c1-12(2)18(21(26)23-15-8-6-14(22)7-9-15)24-20(25)13-10-16(27-3)19(29-5)17(11-13)28-4/h6-12,18H,1-5H3,(H,23,26)(H,24,25)/t18-/m0/s1