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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-phenyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-phenyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-phenylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-phenylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-N-phenyl-acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

Isomeric SMILES

COCC(=O)N(CC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO4/c1-21-13-18(20)19(15-5-3-2-4-6-15)12-14-7-8-16-17(11-14)23-10-9-22-16/h2-8,11H,9-10,12-13H2,1H3