N-(4-acetamidophenyl)-4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanamide

Systemtic Name: N-(4-acetamidophenyl)-4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanamide Openeye Name: N-(4-acetamidophenyl)-4-methyl-2-(p-tolylmethylcarbamoylamino)pentanamide CAS Name: N-(4-acetamidophenyl)-4-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]pentanamide IUPAC Name: N-(4-acetamidophenyl)-4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanamide Traditional Name: N-(4-acetamidophenyl)-4-methyl-2-[(4-methylbenzyl)carbamoylamino]valeramide Formula: C23H30N4O3 MolecularWeight: 410.5093

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-15(2)13-21(27-23(30)24-14-18-7-5-16(3)6-8-18)22(29)26-20-11-9-19(10-12-20)25-17(4)28/h5-12,15,21H,13-14H2,1-4H3,(H,25,28)(H,26,29)(H2,24,27,30)