2-[(4-methylphenyl)methylcarbamoylamino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-p-cumenyl-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-14(2)17-8-10-18(11-9-17)23-19(24)13-22-20(25)21-12-16-6-4-15(3)5-7-16/h4-11,14H,12-13H2,1-3H3,(H,23,24)(H2,21,22,25)