2-(3-acetamidophenoxy)-N-(1-adamantylmethyl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(1-adamantylmethyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(1-adamantylmethyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(1-adamantylmethyl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(1-adamantylmethyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(1-adamantylmethyl)acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28N2O3/c1-14(24)23-18-3-2-4-19(8-18)26-12-20(25)22-13-21-9-15-5-16(10-21)7-17(6-15)11-21/h2-4,8,15-17H,5-7,9-13H2,1H3,(H,22,25)(H,23,24)