N-[(4-ethylphenyl)methyl]-N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(4-ethylbenzyl)-N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C24H27NO3/c1-3-17-8-10-18(11-9-17)15-25(2)24(26)16-27-19-12-13-23-21(14-19)20-6-4-5-7-22(20)28-23/h8-14H,3-7,15-16H2,1-2H3