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(2R)-N-(1-adamantyl)-2-[methyl(2-phenoxyethyl)amino]propanamide

(2R)-N-(1-adamantyl)-2-[methyl(2-phenoxyethyl)amino]propanamide

Systemtic Name:(2R)-N-(1-adamantyl)-2-[methyl(2-phenoxyethyl)amino]propanamide
Openeye Name:(2R)-N-(1-adamantyl)-2-[methyl(2-phenoxyethyl)amino]propanamide
CAS Name:(2R)-N-(1-adamantyl)-2-[methyl(2-phenoxyethyl)amino]propanamide
IUPAC Name:(2R)-N-(1-adamantyl)-2-[methyl(2-phenoxyethyl)amino]propanamide
Traditional Name:(2R)-N-(1-adamantyl)-2-[methyl(2-phenoxyethyl)amino]propionamide
Formula: C22H32N2O2
MolecularWeight: 356.50168
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CCOC4=CC=CC=C4


Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CCOC4=CC=CC=C4


InChI

InChI=1S/C22H32N2O2/c1-16(24(2)8-9-26-20-6-4-3-5-7-20)21(25)23-22-13-17-10-18(14-22)12-19(11-17)15-22/h3-7,16-19H,8-15H2,1-2H3,(H,23,25)/t16-,17?,18?,19?,22?/m1/s1


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