N-[4-(1-adamantyl)phenyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H29NO4/c1-30-24-11-17(15-28)2-7-23(24)31-16-25(29)27-22-5-3-21(4-6-22)26-12-18-8-19(13-26)10-20(9-18)14-26/h2-7,11,15,18-20H,8-10,12-14,16H2,1H3,(H,27,29)