2-(1-adamantyl)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N2O2/c26-22(15-23-12-18-9-19(13-23)11-20(10-18)14-23)24-21-3-1-17(2-4-21)16-25-5-7-27-8-6-25/h1-4,18-20H,5-16H2,(H,24,26)