2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-prop-2-ynylacetamide IUPAC Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-prop-2-ynylacetamide Traditional Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-propargyl-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NCC#C

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NCC#C

InChI

InChI=1S/C18H20N2O2/c1-4-9-19-18(21)13-20(2)12-14-5-6-16-11-17(22-3)8-7-15(16)10-14/h1,5-8,10-11H,9,12-13H2,2-3H3,(H,19,21)