N,N-dimethyl-4-[2-[methyl(phenyl)amino]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[methyl(phenyl)amino]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(N-methylanilino)acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-(N-methylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(N-methylanilino)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-(N-methylanilino)acetyl]amino]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-20(2)18(23)14-9-11-15(12-10-14)19-17(22)13-21(3)16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,19,22)