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

Systemtic Name: N-(1-adamantylmethyl)-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O2/c1-24(7-8-26-20-5-3-2-4-6-20)15-21(25)23-16-22-12-17-9-18(13-22)11-19(10-17)14-22/h2-6,17-19H,7-16H2,1H3,(H,23,25)