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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C20H25N3O2/c1-3-4-16-9-11-18(12-10-16)23-19(24)14-22-20(25)21-13-17-7-5-15(2)6-8-17/h5-12H,3-4,13-14H2,1-2H3,(H,23,24)(H2,21,22,25)