4-[2-(2-hexoxynaphthalen-1-yl)ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-(2-hexoxynaphthalen-1-yl)ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(2-hexoxy-1-naphthyl)ethylamino]-4-oxo-butanoate CAS Name: 4-[2-(2-hexoxy-1-naphthalenyl)ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-(2-hexoxynaphthalen-1-yl)ethylamino]-4-oxobutanoate Traditional Name: 4-[2-(2-hexoxy-1-naphthyl)ethylamino]-4-keto-butyrate Formula: C22H28NO4- MolecularWeight: 370.46202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=CC=CC=C2C=C1)CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

CCCCCCOC1=C(C2=CC=CC=C2C=C1)CCNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C22H29NO4/c1-2-3-4-7-16-27-20-11-10-17-8-5-6-9-18(17)19(20)14-15-23-21(24)12-13-22(25)26/h5-6,8-11H,2-4,7,12-16H2,1H3,(H,23,24)(H,25,26)/p-1