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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

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