N-methyl-4-[[methyl-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]methyl]benzamide Traditional Name: 4-[[[(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C20H24N4O3/c1-21-18(25)16-11-9-14(10-12-16)13-24(3)17(15-7-5-4-6-8-15)19(26)23-20(27)22-2/h4-12,17H,13H2,1-3H3,(H,21,25)(H2,22,23,26,27)/t17-/m1/s1