N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-phenethyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-phenethyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-phenethyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-phenethylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-phenethylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-phenethyl-acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CCC1=CC=CC=C1)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COCC(=O)N(CCC1=CC=CC=C1)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO4/c1-23-15-20(22)21(10-9-16-5-3-2-4-6-16)14-17-7-8-18-19(13-17)25-12-11-24-18/h2-8,13H,9-12,14-15H2,1H3