N-tert-butyl-4-[[4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanoyl]amino]benzamide

Systemtic Name: N-tert-butyl-4-[[4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanoyl]amino]benzamide Openeye Name: N-tert-butyl-4-[[4-methyl-2-(p-tolylmethylcarbamoylamino)pentanoyl]amino]benzamide CAS Name: N-tert-butyl-4-[[4-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-1-oxopentyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[[4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanoyl]amino]benzamide Traditional Name: N-tert-butyl-4-[[4-methyl-2-[(4-methylbenzyl)carbamoylamino]pentanoyl]amino]benzamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C

InChI

InChI=1S/C26H36N4O3/c1-17(2)15-22(29-25(33)27-16-19-9-7-18(3)8-10-19)24(32)28-21-13-11-20(12-14-21)23(31)30-26(4,5)6/h7-14,17,22H,15-16H2,1-6H3,(H,28,32)(H,30,31)(H2,27,29,33)