2-(4-acetamidophenyl)-N-[1-(1-adamantyl)ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[1-(1-adamantyl)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[1-(1-adamantyl)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[1-(1-adamantyl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[1-(1-adamantyl)ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[1-(1-adamantyl)ethyl]acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H30N2O2/c1-14(22-11-17-7-18(12-22)9-19(8-17)13-22)23-21(26)10-16-3-5-20(6-4-16)24-15(2)25/h3-6,14,17-19H,7-13H2,1-2H3,(H,23,26)(H,24,25)