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

Systemtic Name: 3-[2-[(2-methoxyphenyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(2-methoxyanilino)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2-methoxyanilino)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2-methoxyanilino)acetyl]amino]-N-methylbenzamide Traditional Name: N-methyl-3-[[2-(o-anisidino)acetyl]amino]benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C17H19N3O3/c1-18-17(22)12-6-5-7-13(10-12)20-16(21)11-19-14-8-3-4-9-15(14)23-2/h3-10,19H,11H2,1-2H3,(H,18,22)(H,20,21)