N-methyl-3-[[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide

Systemtic Name: N-methyl-3-[[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide Openeye Name: N-methyl-3-[[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]amino]benzamide CAS Name: N-methyl-3-[[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]benzamide IUPAC Name: N-methyl-3-[[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]benzamide Traditional Name: 3-[[(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]amino]-N-methyl-benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-19-16(23)13-9-6-10-14(11-13)21-15(12-7-4-3-5-8-12)17(24)22-18(25)20-2/h3-11,15,21H,1-2H3,(H,19,23)(H2,20,22,24,25)/t15-/m1/s1