N-(4-acetamidophenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-(4-acetamidophenyl)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-13-3-5-15(6-4-13)11-20-19(26)21-12-18(25)23-17-9-7-16(8-10-17)22-14(2)24/h3-10H,11-12H2,1-2H3,(H,22,24)(H,23,25)(H2,20,21,26)