N-(1-adamantyl)-4-(4-azanyl-3-oxidanyl-phenyl)butanamide

Systemtic Name: N-(1-adamantyl)-4-(4-azanyl-3-oxidanyl-phenyl)butanamide Openeye Name: N-(1-adamantyl)-4-(4-amino-3-hydroxy-phenyl)butanamide CAS Name: N-(1-adamantyl)-4-(4-amino-3-hydroxyphenyl)butanamide IUPAC Name: N-(1-adamantyl)-4-(4-amino-3-hydroxyphenyl)butanamide Traditional Name: N-(1-adamantyl)-4-(4-amino-3-hydroxy-phenyl)butyramide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCC4=CC(=C(C=C4)N)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCC4=CC(=C(C=C4)N)O

InChI

InChI=1S/C20H28N2O2/c21-17-5-4-13(9-18(17)23)2-1-3-19(24)22-20-10-14-6-15(11-20)8-16(7-14)12-20/h4-5,9,14-16,23H,1-3,6-8,10-12,21H2,(H,22,24)