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

Systemtic Name: N-methyl-3-[2-[(4-methylphenyl)carbonylamino]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[(4-methylbenzoyl)amino]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[(4-methylbenzoyl)amino]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-(p-toluoylamino)acetyl]amino]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C18H19N3O3/c1-12-6-8-13(9-7-12)18(24)20-11-16(22)21-15-5-3-4-14(10-15)17(23)19-2/h3-10H,11H2,1-2H3,(H,19,23)(H,20,24)(H,21,22)