N-phenyl-N-propan-2-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-phenyl-N-propan-2-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-isopropyl-N-phenyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-phenyl-N-propan-2-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-phenyl-N-propan-2-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-isopropyl-N-phenyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3/c1-16(2)24(17-8-4-3-5-9-17)23(25)15-26-18-12-13-22-20(14-18)19-10-6-7-11-21(19)27-22/h3-5,8-9,12-14,16H,6-7,10-11,15H2,1-2H3