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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5/c1-28-21-13-16(14-24-22(25)11-12-23(26)27)9-10-20(21)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)/p-1