N-[(2S)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2S)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[[2-(dimethylaminomethyl)phenyl]methylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[[2-(dimethylaminomethyl)benzyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC=CC=C2CN(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NCC2=CC=CC=C2CN(C)C

InChI

InChI=1S/C23H31N3O2/c1-16(2)21(25-22(27)20-13-9-6-10-17(20)3)23(28)24-14-18-11-7-8-12-19(18)15-26(4)5/h6-13,16,21H,14-15H2,1-5H3,(H,24,28)(H,25,27)/t21-/m0/s1