N-(1-adamantyl)-2-[(2-chlorophenyl)methoxy]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(2-chlorophenyl)methoxy]ethanamide Openeye Name: N-(1-adamantyl)-2-[(2-chlorophenyl)methoxy]acetamide CAS Name: N-(1-adamantyl)-2-[(2-chlorophenyl)methoxy]acetamide IUPAC Name: N-(1-adamantyl)-2-[(2-chlorophenyl)methoxy]acetamide Traditional Name: N-(1-adamantyl)-2-(2-chlorobenzyl)oxy-acetamide Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COCC4=CC=CC=C4Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COCC4=CC=CC=C4Cl

InChI

InChI=1S/C19H24ClNO2/c20-17-4-2-1-3-16(17)11-23-12-18(22)21-19-8-13-5-14(9-19)7-15(6-13)10-19/h1-4,13-15H,5-12H2,(H,21,22)