N-(1-adamantyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(4-propoxyphenoxy)acetamide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO3/c1-2-7-24-18-3-5-19(6-4-18)25-14-20(23)22-21-11-15-8-16(12-21)10-17(9-15)13-21/h3-6,15-17H,2,7-14H2,1H3,(H,22,23)