N-(1-adamantylmethyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(3-nitrophenoxy)acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O4/c22-18(11-25-17-3-1-2-16(7-17)21(23)24)20-12-19-8-13-4-14(9-19)6-15(5-13)10-19/h1-3,7,13-15H,4-6,8-12H2,(H,20,22)