N-[4-oxidanyl-3-[1-(prop-2-enylamino)ethyl]phenyl]butanamide

Systemtic Name: N-[4-oxidanyl-3-[1-(prop-2-enylamino)ethyl]phenyl]butanamide Openeye Name: N-[3-[1-(allylamino)ethyl]-4-hydroxy-phenyl]butanamide CAS Name: N-[4-hydroxy-3-[1-(prop-2-enylamino)ethyl]phenyl]butanamide IUPAC Name: N-[4-hydroxy-3-[1-(prop-2-enylamino)ethyl]phenyl]butanamide Traditional Name: N-[3-[1-(allylamino)ethyl]-4-hydroxy-phenyl]butyramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-4-6-15(19)17-12-7-8-14(18)13(10-12)11(3)16-9-5-2/h5,7-8,10-11,16,18H,2,4,6,9H2,1,3H3,(H,17,19)