4-[[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]methylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]methylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[4-methoxy-3-(1-naphthylmethoxy)phenyl]methylamino]-4-oxo-butanoic acid CAS Name: 4-[[4-methoxy-3-(1-naphthalenylmethoxy)phenyl]methylamino]-4-oxobutanoic acid IUPAC Name: 4-[[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]methylamino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[[4-methoxy-3-(1-naphthylmethoxy)benzyl]amino]butyric acid Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCC(=O)O)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCC(=O)O)OCC2=CC=CC3=CC=CC=C32

InChI

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