N-(1-phenylbutyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(1-phenylbutyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(1-phenylbutyl)acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(1-phenylbutyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(1-phenylbutyl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

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