N-[2-(1-adamantyl)ethyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-methyl-2-nitro-benzamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-methyl-2-nitro-benzamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

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