N-[3-[1-(2-methylbutan-2-ylamino)ethyl]-4-oxidanyl-phenyl]butanamide

Systemtic Name: N-[3-[1-(2-methylbutan-2-ylamino)ethyl]-4-oxidanyl-phenyl]butanamide Openeye Name: N-[3-[1-(1,1-dimethylpropylamino)ethyl]-4-hydroxy-phenyl]butanamide CAS Name: N-[4-hydroxy-3-[1-(2-methylbutan-2-ylamino)ethyl]phenyl]butanamide IUPAC Name: N-[4-hydroxy-3-[1-(2-methylbutan-2-ylamino)ethyl]phenyl]butanamide Traditional Name: N-[3-[1-(tert-amylamino)ethyl]-4-hydroxy-phenyl]butyramide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)O)C(C)NC(C)(C)CC

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)O)C(C)NC(C)(C)CC

InChI

InChI=1S/C17H28N2O2/c1-6-8-16(21)18-13-9-10-15(20)14(11-13)12(3)19-17(4,5)7-2/h9-12,19-20H,6-8H2,1-5H3,(H,18,21)