4-[2-(4-naphthalen-2-yloxyphenyl)ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-(4-naphthalen-2-yloxyphenyl)ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[4-(2-naphthyloxy)phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[4-(2-naphthalenyloxy)phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-(4-naphthalen-2-yloxyphenyl)ethylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[2-[4-(2-naphthoxy)phenyl]ethylamino]butyrate Formula: C22H20NO4- MolecularWeight: 362.3985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)CCNC(=O)CCC(=O)[O-]

InChI

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