N-(1-adamantylmethyl)-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC23CC4CC(C2)CC(C4)C3)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC23CC4CC(C2)CC(C4)C3)C)C=O

InChI

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