N-[(3-chloranyl-1-adamantyl)methyl]-4-methoxy-benzamide

Systemtic Name: N-[(3-chloranyl-1-adamantyl)methyl]-4-methoxy-benzamide Openeye Name: N-[(3-chloro-1-adamantyl)methyl]-4-methoxy-benzamide CAS Name: N-[(3-chloro-1-adamantyl)methyl]-4-methoxybenzamide IUPAC Name: N-[(3-chloro-1-adamantyl)methyl]-4-methoxybenzamide Traditional Name: N-[(3-chloro-1-adamantyl)methyl]-4-methoxy-benzamide Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)(C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)(C3)Cl

InChI

InChI=1S/C19H24ClNO2/c1-23-16-4-2-15(3-5-16)17(22)21-12-18-7-13-6-14(8-18)10-19(20,9-13)11-18/h2-5,13-14H,6-12H2,1H3,(H,21,22)