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

Systemtic Name: N-[(2S)-1-[(4-fluorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-[(4-fluorophenyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-(4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-(4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-[(4-fluorophenyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C20H23FN2O4 MolecularWeight: 374.406023

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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(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O4/c1-12(2)18(20(25)22-15-7-5-14(21)6-8-15)23-19(24)13-9-16(26-3)11-17(10-13)27-4/h5-12,18H,1-4H3,(H,22,25)(H,23,24)/t18-/m0/s1