N-methyl-N-(phenylmethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-methyl-N-(phenylmethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-benzyl-N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-methyl-N-(phenylmethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-benzyl-N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-benzyl-N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C22H23NO3/c1-23(14-16-7-3-2-4-8-16)22(24)15-25-17-11-12-21-19(13-17)18-9-5-6-10-20(18)26-21/h2-4,7-8,11-13H,5-6,9-10,14-15H2,1H3