N-[3-[methyl(phenyl)amino]propyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-[3-(N-methylanilino)propyl]-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C21H28N4O2/c1-17-9-11-18(12-10-17)15-23-21(27)24-16-20(26)22-13-6-14-25(2)19-7-4-3-5-8-19/h3-5,7-12H,6,13-16H2,1-2H3,(H,22,26)(H2,23,24,27)