N-(1-adamantylmethyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO2/c1-15(2)21-5-4-20(6-16(21)3)26-13-22(25)24-14-23-10-17-7-18(11-23)9-19(8-17)12-23/h4-6,15,17-19H,7-14H2,1-3H3,(H,24,25)