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

Systemtic Name: 4-[[4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanoyl]amino]benzamide Openeye Name: 4-[[4-methyl-2-(p-tolylmethylcarbamoylamino)pentanoyl]amino]benzamide CAS Name: 4-[[4-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-1-oxopentyl]amino]benzamide IUPAC Name: 4-[[4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanoyl]amino]benzamide Traditional Name: 4-[[4-methyl-2-[(4-methylbenzyl)carbamoylamino]pentanoyl]amino]benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-14(2)12-19(21(28)25-18-10-8-17(9-11-18)20(23)27)26-22(29)24-13-16-6-4-15(3)5-7-16/h4-11,14,19H,12-13H2,1-3H3,(H2,23,27)(H,25,28)(H2,24,26,29)