N-[3-[1-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]ethyl]-4-oxidanyl-phenyl]butanamide

Systemtic Name: N-[3-[1-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]ethyl]-4-oxidanyl-phenyl]butanamide Openeye Name: N-[4-hydroxy-3-[1-[[2-(methylamino)-2-oxo-ethyl]amino]ethyl]phenyl]butanamide CAS Name: N-[4-hydroxy-3-[1-[[2-(methylamino)-2-oxoethyl]amino]ethyl]phenyl]butanamide IUPAC Name: N-[4-hydroxy-3-[1-[[2-(methylamino)-2-oxoethyl]amino]ethyl]phenyl]butanamide Traditional Name: N-[4-hydroxy-3-[1-[[2-keto-2-(methylamino)ethyl]amino]ethyl]phenyl]butyramide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-4-5-14(20)18-11-6-7-13(19)12(8-11)10(2)17-9-15(21)16-3/h6-8,10,17,19H,4-5,9H2,1-3H3,(H,16,21)(H,18,20)