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4-[[2-[4-[(E)-non-1-enyl]phenyl]-2-oxidanylidene-ethoxy]amino]butanoic acid

4-[[2-[4-[(E)-non-1-enyl]phenyl]-2-oxidanylidene-ethoxy]amino]butanoic acid

Systemtic Name:4-[[2-[4-[(E)-non-1-enyl]phenyl]-2-oxidanylidene-ethoxy]amino]butanoic acid
Openeye Name:4-[[2-[4-[(E)-non-1-enyl]phenyl]-2-oxo-ethoxy]amino]butanoic acid
CAS Name:4-[[2-[4-[(E)-non-1-enyl]phenyl]-2-oxoethoxy]amino]butanoic acid
IUPAC Name:4-[[2-[4-[(E)-non-1-enyl]phenyl]-2-oxoethoxy]amino]butanoic acid
Traditional Name:4-[[2-keto-2-[4-[(E)-non-1-enyl]phenyl]ethoxy]amino]butyric acid
Formula: C21H31NO4
MolecularWeight: 361.47514
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CC1=CC=C(C=C1)C(=O)CONCCCC(=O)O


Isomeric SMILES

CCCCCCC/C=C/C1=CC=C(C=C1)C(=O)CONCCCC(=O)O


InChI

InChI=1S/C21H31NO4/c1-2-3-4-5-6-7-8-10-18-12-14-19(15-13-18)20(23)17-26-22-16-9-11-21(24)25/h8,10,12-15,22H,2-7,9,11,16-17H2,1H3,(H,24,25)/b10-8+


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