N-(1-adamantyl)-3-[3,4-bis(oxidanyl)phenyl]propanamide

Systemtic Name: N-(1-adamantyl)-3-[3,4-bis(oxidanyl)phenyl]propanamide Openeye Name: N-(1-adamantyl)-3-(3,4-dihydroxyphenyl)propanamide CAS Name: N-(1-adamantyl)-3-(3,4-dihydroxyphenyl)propanamide IUPAC Name: N-(1-adamantyl)-3-(3,4-dihydroxyphenyl)propanamide Traditional Name: N-(1-adamantyl)-3-(3,4-dihydroxyphenyl)propionamide Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC4=CC(=C(C=C4)O)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC4=CC(=C(C=C4)O)O

InChI

InChI=1S/C19H25NO3/c21-16-3-1-12(8-17(16)22)2-4-18(23)20-19-9-13-5-14(10-19)7-15(6-13)11-19/h1,3,8,13-15,21-22H,2,4-7,9-11H2,(H,20,23)