2-[(diphenylmethyl)amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-(benzhydrylamino)-N-prop-2-ynyl-acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-prop-2-ynylacetamide IUPAC Name: 2-(benzhydrylamino)-N-prop-2-ynylacetamide Traditional Name: 2-(benzhydrylamino)-N-propargyl-acetamide Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CNC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)CNC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O/c1-2-13-19-17(21)14-20-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h1,3-12,18,20H,13-14H2,(H,19,21)