4-[2-[(3-methoxyphenyl)amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(3-methoxyanilino)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(3-methoxyanilino)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(3-methoxyanilino)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(m-anisidino)acetyl]amino]-N-methyl-benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)OC

InChI

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