N-phenethyl-N-(phenylmethyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-phenethyl-N-(phenylmethyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: N-benzyl-2-(benzylcarbamoylamino)-N-phenethyl-acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(benzylcarbamoylamino)-N-phenethylacetamide Traditional Name: N-benzyl-2-(benzylcarbamoylamino)-N-phenethyl-acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c29-24(19-27-25(30)26-18-22-12-6-2-7-13-22)28(20-23-14-8-3-9-15-23)17-16-21-10-4-1-5-11-21/h1-15H,16-20H2,(H2,26,27,30)