N-(2-methoxyphenyl)-4-[2-(methylamino)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(methylamino)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(methylamino)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-(methylamino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(methylamino)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-(sarcosylamino)benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CNCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC

InChI

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