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

Systemtic Name: N-(1-adamantylmethyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H31NO4/c1-2-5-27-20-4-3-19(13-25)21(9-20)28-14-22(26)24-15-23-10-16-6-17(11-23)8-18(7-16)12-23/h3-4,9,13,16-18H,2,5-8,10-12,14-15H2,1H3,(H,24,26)