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

Systemtic Name: N-(1-adamantylmethyl)-5-methoxy-2-oxidanyl-benzamide Openeye Name: N-(1-adamantylmethyl)-2-hydroxy-5-methoxy-benzamide CAS Name: N-(1-adamantylmethyl)-2-hydroxy-5-methoxybenzamide IUPAC Name: N-(1-adamantylmethyl)-2-hydroxy-5-methoxybenzamide Traditional Name: N-(1-adamantylmethyl)-2-hydroxy-5-methoxy-benzamide Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3/c1-23-15-2-3-17(21)16(7-15)18(22)20-11-19-8-12-4-13(9-19)6-14(5-12)10-19/h2-3,7,12-14,21H,4-6,8-11H2,1H3,(H,20,22)