N-(3-ethanoylphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-(3-acetylphenyl)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13-6-8-15(9-7-13)11-20-19(25)21-12-18(24)22-17-5-3-4-16(10-17)14(2)23/h3-10H,11-12H2,1-2H3,(H,22,24)(H2,20,21,25)