N-(2-methylnaphthalen-1-yl)-N-(2-oxidanylideneoxolan-3-yl)-2-prop-2-enoxy-ethanamide

Systemtic Name: N-(2-methylnaphthalen-1-yl)-N-(2-oxidanylideneoxolan-3-yl)-2-prop-2-enoxy-ethanamide Openeye Name: 2-allyloxy-N-(2-methyl-1-naphthyl)-N-(2-oxotetrahydrofuran-3-yl)acetamide CAS Name: N-(2-methyl-1-naphthalenyl)-N-(2-oxo-3-oxolanyl)-2-prop-2-enoxyacetamide IUPAC Name: N-(2-methylnaphthalen-1-yl)-N-(2-oxooxolan-3-yl)-2-prop-2-enoxyacetamide Traditional Name: 2-allyloxy-N-(2-ketotetrahydrofuran-3-yl)-N-(2-methyl-1-naphthyl)acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)N(C3CCOC3=O)C(=O)COCC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)N(C3CCOC3=O)C(=O)COCC=C

InChI

InChI=1S/C20H21NO4/c1-3-11-24-13-18(22)21(17-10-12-25-20(17)23)19-14(2)8-9-15-6-4-5-7-16(15)19/h3-9,17H,1,10-13H2,2H3