N-methyl-3-[2-[methyl-(phenylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[methyl-(phenylmethyl)amino]ethanoylamino]benzamide Openeye Name: 3-[[2-[benzyl(methyl)amino]acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-[benzyl(methyl)amino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[benzyl(methyl)amino]acetyl]amino]-N-methyl-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-19-18(23)15-9-6-10-16(11-15)20-17(22)13-21(2)12-14-7-4-3-5-8-14/h3-11H,12-13H2,1-2H3,(H,19,23)(H,20,22)