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

Systemtic Name: 4-[[4-(naphthalen-1-ylmethoxy)phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[4-(1-naphthylmethoxy)phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[4-(1-naphthalenylmethoxy)phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[4-(naphthalen-1-ylmethoxy)phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[[4-(1-naphthylmethoxy)benzyl]amino]butyrate Formula: C22H20NO4- MolecularWeight: 362.3985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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