N-(1-adamantylmethyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(2,6-dimethoxy-4-methylphenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(2,6-dimethoxy-4-methylphenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NCC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NCC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C22H31NO4/c1-14-4-18(25-2)21(19(5-14)26-3)27-12-20(24)23-13-22-9-15-6-16(10-22)8-17(7-15)11-22/h4-5,15-17H,6-13H2,1-3H3,(H,23,24)