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

Systemtic Name: N-(1-adamantylmethyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c24-19(12-22-20(25)13-26-18-4-2-1-3-5-18)23-14-21-9-15-6-16(10-21)8-17(7-15)11-21/h1-5,15-17H,6-14H2,(H,22,25)(H,23,24)