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

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: N-benzyl-2-(benzylcarbamoylamino)-N-methyl-acetamide CAS Name: N-methyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(benzylcarbamoylamino)-N-methylacetamide Traditional Name: N-benzyl-2-(benzylcarbamoylamino)-N-methyl-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-21(14-16-10-6-3-7-11-16)17(22)13-20-18(23)19-12-15-8-4-2-5-9-15/h2-11H,12-14H2,1H3,(H2,19,20,23)