N-[(4-methylphenyl)methyl]-2-(phenylcarbamoylamino)-N-propyl-ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(phenylcarbamoylamino)-N-propyl-ethanamide Openeye Name: 2-(phenylcarbamoylamino)-N-propyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(4-methylphenyl)methyl]-N-propylacetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(phenylcarbamoylamino)-N-propylacetamide Traditional Name: N-(4-methylbenzyl)-2-(phenylcarbamoylamino)-N-propyl-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-3-13-23(15-17-11-9-16(2)10-12-17)19(24)14-21-20(25)22-18-7-5-4-6-8-18/h4-12H,3,13-15H2,1-2H3,(H2,21,22,25)