N-(4-tert-butylphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-(4-tert-butylphenyl)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-15-5-7-16(8-6-15)13-22-20(26)23-14-19(25)24-18-11-9-17(10-12-18)21(2,3)4/h5-12H,13-14H2,1-4H3,(H,24,25)(H2,22,23,26)