2-bromanyl-N-[(2R)-1-[(2-methoxy-5-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(2R)-1-[(2-methoxy-5-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[(1R)-1-[(2-methoxy-5-methyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-bromo-N-[(2R)-1-(2-methoxy-5-methylanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[(2R)-1-(2-methoxy-5-methylanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[(1R)-1-[(2-methoxy-5-methyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@@H](C(C)C)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C20H23BrN2O3/c1-12(2)18(23-19(24)14-7-5-6-8-15(14)21)20(25)22-16-11-13(3)9-10-17(16)26-4/h5-12,18H,1-4H3,(H,22,25)(H,23,24)/t18-/m1/s1