N-(1-adamantyl)-2-chloranyl-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-chloranyl-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: N-(1-adamantyl)-2-chloro-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: N-(1-adamantyl)-2-chloro-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: N-(1-adamantyl)-2-chloro-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: N-(1-adamantyl)-2-chloro-N-m-anisyl-acetamide Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C(=O)CCl)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC(=C1)CN(C(=O)CCl)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26ClNO2/c1-24-18-4-2-3-14(8-18)13-22(19(23)12-21)20-9-15-5-16(10-20)7-17(6-15)11-20/h2-4,8,15-17H,5-7,9-13H2,1H3