N-(1-adamantyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(1-adamantyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(1-adamantyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(1-adamantyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(1-adamantyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H26N2O3/c23-18(12-21-19(24)13-25-17-4-2-1-3-5-17)22-20-9-14-6-15(10-20)8-16(7-14)11-20/h1-5,14-16H,6-13H2,(H,21,24)(H,22,23)