N-(1-adamantylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31N3O3/c1-25(7-8-28-19-5-3-2-4-6-19)15-20(26)23-21(27)24-22-12-16-9-17(13-22)11-18(10-16)14-22/h2-6,16-18H,7-15H2,1H3,(H2,23,24,26,27)