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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-15-8-10-17(11-9-15)13-22-20(25)23-14-19(24)21-12-16(2)18-6-4-3-5-7-18/h3-11,16H,12-14H2,1-2H3,(H,21,24)(H2,22,23,25)