N-(1-adamantyl)-2-(2-chloranyl-4-nitro-phenoxy)propanamide

Systemtic Name: N-(1-adamantyl)-2-(2-chloranyl-4-nitro-phenoxy)propanamide Openeye Name: N-(1-adamantyl)-2-(2-chloro-4-nitro-phenoxy)propanamide CAS Name: N-(1-adamantyl)-2-(2-chloro-4-nitrophenoxy)propanamide IUPAC Name: N-(1-adamantyl)-2-(2-chloro-4-nitrophenoxy)propanamide Traditional Name: N-(1-adamantyl)-2-(2-chloro-4-nitro-phenoxy)propionamide Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H23ClN2O4/c1-11(26-17-3-2-15(22(24)25)7-16(17)20)18(23)21-19-8-12-4-13(9-19)6-14(5-12)10-19/h2-3,7,11-14H,4-6,8-10H2,1H3,(H,21,23)