N-(1-adamantylcarbamoyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H30N2O5/c1-2-5-29-19-4-3-18(13-26)20(9-19)30-14-21(27)24-22(28)25-23-10-15-6-16(11-23)8-17(7-15)12-23/h3-4,9,13,15-17H,2,5-8,10-12,14H2,1H3,(H2,24,25,27,28)