N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-N'-phenyl-ethanediamide

Systemtic Name: N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-N'-phenyl-ethanediamide Openeye Name: N-(isochroman-1-ylmethyl)-N'-phenyl-oxamide CAS Name: N-(3,4-dihydro-1H-2-benzopyran-1-ylmethyl)-N'-phenyloxamide IUPAC Name: N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-N'-phenyloxamide Traditional Name: N-(isochroman-1-ylmethyl)-N'-phenyl-oxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)CNC(=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COC(C2=CC=CC=C21)CNC(=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-17(18(22)20-14-7-2-1-3-8-14)19-12-16-15-9-5-4-6-13(15)10-11-23-16/h1-9,16H,10-12H2,(H,19,21)(H,20,22)