4-[[[(2S)-1-[ethyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(2S)-1-[ethyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(1S)-2-[benzyl(ethyl)amino]-1-methyl-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2S)-1-[ethyl-(phenylmethyl)amino]-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2S)-1-[benzyl(ethyl)amino]-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(1S)-2-[benzyl(ethyl)amino]-2-keto-1-methyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)[C@H](C)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C22H29N3O2/c1-5-25(16-18-9-7-6-8-10-18)22(27)17(2)24(4)15-19-11-13-20(14-12-19)21(26)23-3/h6-14,17H,5,15-16H2,1-4H3,(H,23,26)/t17-/m0/s1