N-[(2R)-1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[(2R)-1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[(1R)-1-[(2,6-dimethylphenyl)carbamoyl]-1-methyl-propyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[(2R)-1-(2,6-dimethylanilino)-2-methyl-1-oxobutan-2-yl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[(2R)-1-(2,6-dimethylanilino)-2-methyl-1-oxobutan-2-yl]-4-methoxy-N-methylbenzamide Traditional Name: N-[(1R)-1-[(2,6-dimethylphenyl)carbamoyl]-1-methyl-propyl]-4-methoxy-N-methyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1=C(C=CC=C1C)C)N(C)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@](C)(C(=O)NC1=C(C=CC=C1C)C)N(C)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O3/c1-7-22(4,21(26)23-19-15(2)9-8-10-16(19)3)24(5)20(25)17-11-13-18(27-6)14-12-17/h8-14H,7H2,1-6H3,(H,23,26)/t22-/m1/s1