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

Systemtic Name: 4-[[3-(naphthalen-1-ylmethoxy)phenyl]methylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[3-(1-naphthylmethoxy)phenyl]methylamino]-4-oxo-butanoic acid CAS Name: 4-[[3-(1-naphthalenylmethoxy)phenyl]methylamino]-4-oxobutanoic acid IUPAC Name: 4-[[3-(naphthalen-1-ylmethoxy)phenyl]methylamino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[[3-(1-naphthylmethoxy)benzyl]amino]butyric acid Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)CNC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)CNC(=O)CCC(=O)O

InChI

InChI=1S/C22H21NO4/c24-21(11-12-22(25)26)23-14-16-5-3-9-19(13-16)27-15-18-8-4-7-17-6-1-2-10-20(17)18/h1-10,13H,11-12,14-15H2,(H,23,24)(H,25,26)