N-(1-adamantylmethyl)-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(3-formylphenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(3-formylphenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(3-formylphenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(3-formylphenoxy)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=CC=CC(=C4)C=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=CC=CC(=C4)C=O

InChI

InChI=1S/C20H25NO3/c22-11-14-2-1-3-18(7-14)24-12-19(23)21-13-20-8-15-4-16(9-20)6-17(5-15)10-20/h1-3,7,11,15-17H,4-6,8-10,12-13H2,(H,21,23)