2-(1-adamantyl)-N-[5-(3-azanylpropoxy)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[5-(3-azanylpropoxy)-2-methyl-phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[5-(3-aminopropoxy)-2-methyl-phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[5-(3-aminopropoxy)-2-methylphenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[5-(3-aminopropoxy)-2-methylphenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[5-(3-aminopropoxy)-2-methyl-phenyl]acetamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCN)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

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