N-(1-adamantylmethyl)-N,3-dimethyl-2-nitro-benzamide

Systemtic Name: N-(1-adamantylmethyl)-N,3-dimethyl-2-nitro-benzamide Openeye Name: N-(1-adamantylmethyl)-N,3-dimethyl-2-nitro-benzamide CAS Name: N-(1-adamantylmethyl)-N,3-dimethyl-2-nitrobenzamide IUPAC Name: N-(1-adamantylmethyl)-N,3-dimethyl-2-nitrobenzamide Traditional Name: N-(1-adamantylmethyl)-N,3-dimethyl-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)N(C)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-13-4-3-5-17(18(13)22(24)25)19(23)21(2)12-20-9-14-6-15(10-20)8-16(7-14)11-20/h3-5,14-16H,6-12H2,1-2H3