N-(1-adamantylmethyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-propionylphenoxy)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29NO3/c1-2-20(24)18-3-5-19(6-4-18)26-13-21(25)23-14-22-10-15-7-16(11-22)9-17(8-15)12-22/h3-6,15-17H,2,7-14H2,1H3,(H,23,25)