N-(1-adamantylmethyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(1-adamantylmethyl)-4-methyl-3-nitro-benzamide CAS Name: N-(1-adamantylmethyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(1-adamantylmethyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(1-adamantylmethyl)-4-methyl-3-nitro-benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

InChI

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