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

Systemtic Name: 2-bromanyl-N-[(2S)-1-[(2-ethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[(1S)-1-[(2-ethoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-bromo-N-[(2S)-1-(2-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[(2S)-1-(2-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[(1S)-2-methyl-1-(o-phenetylcarbamoyl)propyl]benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C20H23BrN2O3/c1-4-26-17-12-8-7-11-16(17)22-20(25)18(13(2)3)23-19(24)14-9-5-6-10-15(14)21/h5-13,18H,4H2,1-3H3,(H,22,25)(H,23,24)/t18-/m0/s1