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

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(methylamino)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(methylamino)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(methylamino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(methylamino)acetyl]amino]benzamide Traditional Name: N-p-phenetyl-2-(sarcosylamino)benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC

InChI

InChI=1S/C18H21N3O3/c1-3-24-14-10-8-13(9-11-14)20-18(23)15-6-4-5-7-16(15)21-17(22)12-19-2/h4-11,19H,3,12H2,1-2H3,(H,20,23)(H,21,22)