2-[2-(2-aminophenyl)ethanoylamino]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=CC=C2N

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=CC=C2N

InChI

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