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2-(1-adamantyl)-N-[2-methyl-3-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamide

2-(1-adamantyl)-N-[2-methyl-3-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamide

Systemtic Name:2-(1-adamantyl)-N-[2-methyl-3-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamide
Openeye Name:2-(1-adamantyl)-N-[2-methyl-3-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide
CAS Name:2-(1-adamantyl)-N-[2-methyl-3-[2-(1-pyrrolidinyl)ethoxy]phenyl]acetamide
IUPAC Name:2-(1-adamantyl)-N-[2-methyl-3-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide
Traditional Name:2-(1-adamantyl)-N-[2-methyl-3-(2-pyrrolidinoethoxy)phenyl]acetamide
Formula: C25H36N2O2
MolecularWeight: 396.56554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCCN2CCCC2)NC(=O)CC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CC1=C(C=CC=C1OCCN2CCCC2)NC(=O)CC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C25H36N2O2/c1-18-22(5-4-6-23(18)29-10-9-27-7-2-3-8-27)26-24(28)17-25-14-19-11-20(15-25)13-21(12-19)16-25/h4-6,19-21H,2-3,7-17H2,1H3,(H,26,28)


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