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

Systemtic Name: N-(4-ethylphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(4-ethylphenyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-(4-ethylphenyl)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(4-ethylphenyl)-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O2/c1-3-15-8-10-17(11-9-15)22-18(23)13-21-19(24)20-12-16-6-4-14(2)5-7-16/h4-11H,3,12-13H2,1-2H3,(H,22,23)(H2,20,21,24)