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

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(3-phenylpropyl)ethanamide Openeye Name: N-(3-phenylpropyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-(3-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)NCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-16-9-11-18(12-10-16)14-22-20(25)23-15-19(24)21-13-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-12H,5,8,13-15H2,1H3,(H,21,24)(H2,22,23,25)