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4-[[4-(2-naphthalen-2-yloxyethoxy)phenyl]methylamino]-4-oxidanylidene-butanoate

4-[[4-(2-naphthalen-2-yloxyethoxy)phenyl]methylamino]-4-oxidanylidene-butanoate

Systemtic Name:4-[[4-(2-naphthalen-2-yloxyethoxy)phenyl]methylamino]-4-oxidanylidene-butanoate
Openeye Name:4-[[4-[2-(2-naphthyloxy)ethoxy]phenyl]methylamino]-4-oxo-butanoate
CAS Name:4-[[4-[2-(2-naphthalenyloxy)ethoxy]phenyl]methylamino]-4-oxobutanoate
IUPAC Name:4-[[4-(2-naphthalen-2-yloxyethoxy)phenyl]methylamino]-4-oxobutanoate
Traditional Name:4-keto-4-[[4-[2-(2-naphthoxy)ethoxy]benzyl]amino]butyrate
Formula: C23H22NO5-
MolecularWeight: 392.42448
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCOC3=CC=C(C=C3)CNC(=O)CCC(=O)[O-]


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCOC3=CC=C(C=C3)CNC(=O)CCC(=O)[O-]


InChI

InChI=1S/C23H23NO5/c25-22(11-12-23(26)27)24-16-17-5-8-20(9-6-17)28-13-14-29-21-10-7-18-3-1-2-4-19(18)15-21/h1-10,15H,11-14,16H2,(H,24,25)(H,26,27)/p-1


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