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

Systemtic Name: 4-[[2-(2-naphthalen-2-yloxyethoxy)phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[2-[2-(2-naphthyloxy)ethoxy]phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[2-[2-(2-naphthalenyloxy)ethoxy]phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[2-(2-naphthalen-2-yloxyethoxy)phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[[2-[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=CC=C3CNC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCOC3=CC=CC=C3CNC(=O)CCC(=O)[O-]

InChI

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