N-[3-[[[4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanoyl]amino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[[4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanoyl]amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[[4-methyl-2-(p-tolylmethylcarbamoylamino)pentanoyl]amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[4-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-1-oxopentyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[[4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanoyl]amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[[4-methyl-2-[(4-methylbenzyl)carbamoylamino]pentanoyl]amino]methyl]phenyl]cyclobutanecarboxamide Formula: C27H36N4O3 MolecularWeight: 464.59974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C27H36N4O3/c1-18(2)14-24(31-27(34)29-16-20-12-10-19(3)11-13-20)26(33)28-17-21-6-4-9-23(15-21)30-25(32)22-7-5-8-22/h4,6,9-13,15,18,22,24H,5,7-8,14,16-17H2,1-3H3,(H,28,33)(H,30,32)(H2,29,31,34)