N-[(2S)-1-[(3,5-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[(3,5-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[(3,5-dimethylphenyl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-(3,5-dimethylanilino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-(3,5-dimethylanilino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-[(3,5-dimethylphenyl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-13(2)19(23-20(24)17-8-6-7-14(3)10-17)21(25)22-18-11-15(4)9-16(5)12-18/h6-13,19H,1-5H3,(H,22,25)(H,23,24)/t19-/m0/s1