4-[[3-methoxy-2-(naphthalen-1-ylmethoxy)phenyl]methylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-methoxy-2-(naphthalen-1-ylmethoxy)phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-methoxy-2-(1-naphthylmethoxy)phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[3-methoxy-2-(1-naphthalenylmethoxy)phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[3-methoxy-2-(naphthalen-1-ylmethoxy)phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[[3-methoxy-2-(1-naphthylmethoxy)benzyl]amino]butyrate Formula: C23H22NO5- MolecularWeight: 392.42448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC3=CC=CC=C32)CNC(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC3=CC=CC=C32)CNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C23H23NO5/c1-28-20-11-5-8-17(14-24-21(25)12-13-22(26)27)23(20)29-15-18-9-4-7-16-6-2-3-10-19(16)18/h2-11H,12-15H2,1H3,(H,24,25)(H,26,27)/p-1