N-(1-adamantylcarbamoyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(3-methylphenoxy)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(3-methylphenoxy)acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26N2O3/c1-13-3-2-4-17(5-13)25-12-18(23)21-19(24)22-20-9-14-6-15(10-20)8-16(7-14)11-20/h2-5,14-16H,6-12H2,1H3,(H2,21,22,23,24)