N-[1-(1-adamantyl)ethyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-methoxy-2-phenyl-acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-methoxy-2-phenylacetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-methoxy-2-phenyl-acetamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C(C4=CC=CC=C4)OC

InChI

InChI=1S/C21H29NO2/c1-14(21-11-15-8-16(12-21)10-17(9-15)13-21)22-20(23)19(24-2)18-6-4-3-5-7-18/h3-7,14-17,19H,8-13H2,1-2H3,(H,22,23)