N-[[4-(methoxymethyl)phenyl]methyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[[4-(methoxymethyl)phenyl]methyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[[4-(methoxymethyl)phenyl]methyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[[4-(methoxymethyl)phenyl]methyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[[4-(methoxymethyl)phenyl]methyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-[4-(methoxymethyl)benzyl]-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-15-3-5-16(6-4-15)12-22-20(25)23-13-19(24)21-11-17-7-9-18(10-8-17)14-26-2/h3-10H,11-14H2,1-2H3,(H,21,24)(H2,22,23,25)