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N-(1-adamantylcarbamoyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

N-(1-adamantylcarbamoyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name:N-(1-adamantylcarbamoyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide
Openeye Name:N-(1-adamantylcarbamoyl)-2-[(1-formyl-2-naphthyl)oxy]acetamide
CAS Name:N-[(1-adamantylamino)-oxomethyl]-2-[(1-formyl-2-naphthalenyl)oxy]acetamide
IUPAC Name:N-(1-adamantylcarbamoyl)-2-(1-formylnaphthalen-2-yl)oxyacetamide
Traditional Name:N-(1-adamantylcarbamoyl)-2-(1-formyl-2-naphthoxy)acetamide
Formula: C24H26N2O4
MolecularWeight: 406.47424
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)COC4=C(C5=CC=CC=C5C=C4)C=O


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)COC4=C(C5=CC=CC=C5C=C4)C=O


InChI

InChI=1S/C24H26N2O4/c27-13-20-19-4-2-1-3-18(19)5-6-21(20)30-14-22(28)25-23(29)26-24-10-15-7-16(11-24)9-17(8-15)12-24/h1-6,13,15-17H,7-12,14H2,(H2,25,26,28,29)


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