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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(4-nitrophenyl)acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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