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

Systemtic Name: 4-[2-[methyl(phenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(N-methylanilino)acetyl]amino]benzamide CAS Name: 4-[[2-(N-methylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(N-methylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(N-methylanilino)acetyl]amino]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-19(14-5-3-2-4-6-14)11-15(20)18-13-9-7-12(8-10-13)16(17)21/h2-10H,11H2,1H3,(H2,17,21)(H,18,20)