N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-2-phenoxy-ethanamide

Systemtic Name: N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-2-phenoxy-ethanamide Openeye Name: N-(isochroman-1-ylmethyl)-2-phenoxy-acetamide CAS Name: N-(3,4-dihydro-1H-2-benzopyran-1-ylmethyl)-2-phenoxyacetamide IUPAC Name: N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-2-phenoxyacetamide Traditional Name: N-(isochroman-1-ylmethyl)-2-phenoxy-acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COC(C2=CC=CC=C21)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c20-18(13-22-15-7-2-1-3-8-15)19-12-17-16-9-5-4-6-14(16)10-11-21-17/h1-9,17H,10-13H2,(H,19,20)