2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(4-benzyloxy-3-methoxy-phenyl)methyl-methyl-amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]-N-prop-2-ynylacetamide IUPAC Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]-N-prop-2-ynylacetamide Traditional Name: 2-[(4-benzoxy-3-methoxy-benzyl)-methyl-amino]-N-propargyl-acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)CC(=O)NCC#C

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)CC(=O)NCC#C

InChI

InChI=1S/C21H24N2O3/c1-4-12-22-21(24)15-23(2)14-18-10-11-19(20(13-18)25-3)26-16-17-8-6-5-7-9-17/h1,5-11,13H,12,14-16H2,2-3H3,(H,22,24)