2-[2-(6-methanoyl-1,2,3,3a,4,6a-hexahydropentalen-2-yl)ethoxy]-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(6-methanoyl-1,2,3,3a,4,6a-hexahydropentalen-2-yl)ethoxy]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(6-formyl-1,2,3,3a,4,6a-hexahydropentalen-2-yl)ethoxy]-N-phenyl-acetamide CAS Name: 2-[2-(6-formyl-1,2,3,3a,4,6a-hexahydropentalen-2-yl)ethoxy]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(6-formyl-1,2,3,3a,4,6a-hexahydropentalen-2-yl)ethoxy]-N-phenylacetamide Traditional Name: N-benzyl-2-[2-(6-formyl-1,2,3,3a,4,6a-hexahydropentalen-2-yl)ethoxy]-N-phenyl-acetamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2C1CC(C2)CCOCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)C=O

Isomeric SMILES

C1C=C(C2C1CC(C2)CCOCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)C=O

InChI

InChI=1S/C26H29NO3/c28-18-23-12-11-22-15-21(16-25(22)23)13-14-30-19-26(29)27(24-9-5-2-6-10-24)17-20-7-3-1-4-8-20/h1-10,12,18,21-22,25H,11,13-17,19H2