N-[1-(2-adamantyl)ethyl]-4-nitro-benzamide

Systemtic Name: N-[1-(2-adamantyl)ethyl]-4-nitro-benzamide Openeye Name: N-[1-(2-adamantyl)ethyl]-4-nitro-benzamide CAS Name: N-[1-(2-adamantyl)ethyl]-4-nitrobenzamide IUPAC Name: N-[1-(2-adamantyl)ethyl]-4-nitrobenzamide Traditional Name: N-[1-(2-adamantyl)ethyl]-4-nitro-benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC3CC(C2)CC1C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1C2CC3CC(C2)CC1C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O3/c1-11(18-15-7-12-6-13(9-15)10-16(18)8-12)20-19(22)14-2-4-17(5-3-14)21(23)24/h2-5,11-13,15-16,18H,6-10H2,1H3,(H,20,22)