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

Systemtic Name: 2-(1-adamantyl)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NCCNC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NCCNC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H27N3O3/c24-19(13-20-10-14-7-15(11-20)9-16(8-14)12-20)22-6-5-21-17-1-3-18(4-2-17)23(25)26/h1-4,14-16,21H,5-13H2,(H,22,24)