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

Systemtic Name: 4-ethoxy-N-[(2S)-1-[(3-fluorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-1-[(3-fluorophenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-1-(3-fluoroanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-1-(3-fluoroanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-1-[(3-fluorophenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C20H23FN2O3/c1-4-26-17-10-8-14(9-11-17)19(24)23-18(13(2)3)20(25)22-16-7-5-6-15(21)12-16/h5-13,18H,4H2,1-3H3,(H,22,25)(H,23,24)/t18-/m0/s1