4-oxidanylidene-4-[[2-(2-phenoxyethoxy)naphthalen-1-yl]methylamino]butanoate

Systemtic Name: 4-oxidanylidene-4-[[2-(2-phenoxyethoxy)naphthalen-1-yl]methylamino]butanoate Openeye Name: 4-oxo-4-[[2-(2-phenoxyethoxy)-1-naphthyl]methylamino]butanoate CAS Name: 4-oxo-4-[[2-(2-phenoxyethoxy)-1-naphthalenyl]methylamino]butanoate IUPAC Name: 4-oxo-4-[[2-(2-phenoxyethoxy)naphthalen-1-yl]methylamino]butanoate Traditional Name: 4-keto-4-[[2-(2-phenoxyethoxy)-1-naphthyl]methylamino]butyrate Formula: C23H22NO5- MolecularWeight: 392.42448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CNC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CNC(=O)CCC(=O)[O-]

InChI

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