N-(1-adamantylmethyl)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(1-adamantylmethyl)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(1-adamantylmethyl)-5-chloro-2-methoxy-benzamide CAS Name: N-(1-adamantylmethyl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(1-adamantylmethyl)-5-chloro-2-methoxybenzamide Traditional Name: N-(1-adamantylmethyl)-5-chloro-2-methoxy-benzamide Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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