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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCCCN)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=CC=C1OCCCN)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

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