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

Systemtic Name: 3-[[2-[(4-methylphenyl)methylcarbamoylamino]ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: N-phenyl-3-[[[2-(p-tolylmethylcarbamoylamino)acetyl]amino]methyl]benzamide CAS Name: 3-[[[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-[(4-methylphenyl)methylcarbamoylamino]acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-[(4-methylbenzyl)carbamoylamino]acetyl]amino]methyl]-N-phenyl-benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H26N4O3/c1-18-10-12-19(13-11-18)15-27-25(32)28-17-23(30)26-16-20-6-5-7-21(14-20)24(31)29-22-8-3-2-4-9-22/h2-14H,15-17H2,1H3,(H,26,30)(H,29,31)(H2,27,28,32)