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

Systemtic Name: N-[(2S)-1-[(2-chlorophenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[(2-chlorophenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[(2-chlorophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[(2-chlorophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-[(2-chlorobenzyl)-methyl-carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N(C)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)N(C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C21H25ClN2O2/c1-14(2)19(23-20(25)16-10-7-8-15(3)12-16)21(26)24(4)13-17-9-5-6-11-18(17)22/h5-12,14,19H,13H2,1-4H3,(H,23,25)/t19-/m0/s1