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

Systemtic Name: N-[4-oxidanyl-3-[1-(pentylamino)ethyl]phenyl]butanamide Openeye Name: N-[4-hydroxy-3-[1-(pentylamino)ethyl]phenyl]butanamide CAS Name: N-[4-hydroxy-3-[1-(pentylamino)ethyl]phenyl]butanamide IUPAC Name: N-[4-hydroxy-3-[1-(pentylamino)ethyl]phenyl]butanamide Traditional Name: N-[3-[1-(amylamino)ethyl]-4-hydroxy-phenyl]butyramide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=C(C=CC(=C1)NC(=O)CCC)O

Isomeric SMILES

CCCCCNC(C)C1=C(C=CC(=C1)NC(=O)CCC)O

InChI

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