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

Systemtic Name: N-[3-[1-(3-methylbutan-2-ylamino)ethyl]-4-oxidanyl-phenyl]butanamide Openeye Name: N-[3-[1-(1,2-dimethylpropylamino)ethyl]-4-hydroxy-phenyl]butanamide CAS Name: N-[4-hydroxy-3-[1-(3-methylbutan-2-ylamino)ethyl]phenyl]butanamide IUPAC Name: N-[4-hydroxy-3-[1-(3-methylbutan-2-ylamino)ethyl]phenyl]butanamide Traditional Name: N-[3-[1-(1,2-dimethylpropylamino)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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-6-7-17(21)19-14-8-9-16(20)15(10-14)13(5)18-12(4)11(2)3/h8-13,18,20H,6-7H2,1-5H3,(H,19,21)