4-[2-[(4-methylphenyl)methylcarbamoylamino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-methylphenyl)methylcarbamoylamino]ethanoylamino]benzamide Openeye Name: 4-[[2-(p-tolylmethylcarbamoylamino)acetyl]amino]benzamide CAS Name: 4-[[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(4-methylphenyl)methylcarbamoylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-methylbenzyl)carbamoylamino]acetyl]amino]benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20N4O3/c1-12-2-4-13(5-3-12)10-20-18(25)21-11-16(23)22-15-8-6-14(7-9-15)17(19)24/h2-9H,10-11H2,1H3,(H2,19,24)(H,22,23)(H2,20,21,25)