N-methyl-3-[[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: N-methyl-3-[[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 3-[[(1R)-2-[benzyl(methyl)amino]-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl]amino]benzamide IUPAC Name: 3-[[(2R)-1-[benzyl(methyl)amino]-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[(1R)-2-[benzyl(methyl)amino]-2-keto-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-14(19(24)22(3)13-15-8-5-4-6-9-15)21-17-11-7-10-16(12-17)18(23)20-2/h4-12,14,21H,13H2,1-3H3,(H,20,23)/t14-/m1/s1