N-ethyl-3-[2-[(4-methylphenyl)carbonylamino]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[(4-methylphenyl)carbonylamino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[(4-methylbenzoyl)amino]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[(4-methylbenzoyl)amino]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-(p-toluoylamino)acetyl]amino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H21N3O3/c1-3-20-19(25)15-5-4-6-16(11-15)22-17(23)12-21-18(24)14-9-7-13(2)8-10-14/h4-11H,3,12H2,1-2H3,(H,20,25)(H,21,24)(H,22,23)