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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C20H23BrN2O2/c1-12(2)18(23-19(24)15-8-5-13(3)6-9-15)20(25)22-17-10-7-14(4)11-16(17)21/h5-12,18H,1-4H3,(H,22,25)(H,23,24)/t18-/m1/s1