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

Systemtic Name: 4-bromanyl-N-[(2S)-1-[(2-ethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-1-[(2-ethylphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-bromo-N-[(2S)-1-(2-ethylanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-1-(2-ethylanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-1-[(2-ethylphenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O2/c1-4-14-7-5-6-8-17(14)22-20(25)18(13(2)3)23-19(24)15-9-11-16(21)12-10-15/h5-13,18H,4H2,1-3H3,(H,22,25)(H,23,24)/t18-/m0/s1