N-(1-adamantylmethyl)-N-methyl-2-phenoxy-ethanamide

Systemtic Name: N-(1-adamantylmethyl)-N-methyl-2-phenoxy-ethanamide Openeye Name: N-(1-adamantylmethyl)-N-methyl-2-phenoxy-acetamide CAS Name: N-(1-adamantylmethyl)-N-methyl-2-phenoxyacetamide IUPAC Name: N-(1-adamantylmethyl)-N-methyl-2-phenoxyacetamide Traditional Name: N-(1-adamantylmethyl)-N-methyl-2-phenoxy-acetamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H27NO2/c1-21(19(22)13-23-18-5-3-2-4-6-18)14-20-10-15-7-16(11-20)9-17(8-15)12-20/h2-6,15-17H,7-14H2,1H3