N-(1-adamantylcarbamoyl)-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(4-nitrophenoxy)propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(4-nitrophenoxy)propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(4-nitrophenoxy)propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(4-nitrophenoxy)propionamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5/c1-12(28-17-4-2-16(3-5-17)23(26)27)18(24)21-19(25)22-20-9-13-6-14(10-20)8-15(7-13)11-20/h2-5,12-15H,6-11H2,1H3,(H2,21,22,24,25)