2-(1-adamantyl)-N-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-(2-methyl-3-nitro-anilino)ethyl]acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H27N3O4/c1-13-17(3-2-4-18(13)24(27)28)23-20(26)12-22-19(25)11-21-8-14-5-15(9-21)7-16(6-14)10-21/h2-4,14-16H,5-12H2,1H3,(H,22,25)(H,23,26)