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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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