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

Systemtic Name: N-[4-oxidanyl-3-[1-(pentan-3-ylamino)ethyl]phenyl]butanamide Openeye Name: N-[3-[1-(1-ethylpropylamino)ethyl]-4-hydroxy-phenyl]butanamide CAS Name: N-[4-hydroxy-3-[1-(pentan-3-ylamino)ethyl]phenyl]butanamide IUPAC Name: N-[4-hydroxy-3-[1-(pentan-3-ylamino)ethyl]phenyl]butanamide Traditional Name: N-[3-[1-(1-ethylpropylamino)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(CC)CC

Isomeric SMILES

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

InChI

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