N-(1-adamantylmethyl)-4-methoxy-N-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-methoxy-N-methyl-2-oxidanyl-benzamide Openeye Name: N-(1-adamantylmethyl)-2-hydroxy-4-methoxy-N-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-2-hydroxy-4-methoxy-N-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-2-hydroxy-4-methoxy-N-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-2-hydroxy-4-methoxy-N-methyl-benzamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=C(C=C(C=C4)OC)O

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=C(C=C(C=C4)OC)O

InChI

InChI=1S/C20H27NO3/c1-21(19(23)17-4-3-16(24-2)8-18(17)22)12-20-9-13-5-14(10-20)7-15(6-13)11-20/h3-4,8,13-15,22H,5-7,9-12H2,1-2H3