6-[1-(2-methyl-4-phenylazanyl-phenoxy)propoxy]-6-oxidanylidene-hexanoate

Systemtic Name: 6-[1-(2-methyl-4-phenylazanyl-phenoxy)propoxy]-6-oxidanylidene-hexanoate Openeye Name: 6-[1-(4-anilino-2-methyl-phenoxy)propoxy]-6-oxo-hexanoate CAS Name: 6-[1-(4-anilino-2-methylphenoxy)propoxy]-6-oxohexanoate IUPAC Name: 6-[1-(4-anilino-2-methylphenoxy)propoxy]-6-oxohexanoate Traditional Name: 6-[1-(4-anilino-2-methyl-phenoxy)propoxy]-6-keto-hexanoate Formula: C22H26NO5- MolecularWeight: 384.44554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=C(C=C(C=C1)NC2=CC=CC=C2)C)OC(=O)CCCCC(=O)[O-]

Isomeric SMILES

CCC(OC1=C(C=C(C=C1)NC2=CC=CC=C2)C)OC(=O)CCCCC(=O)[O-]

InChI

InChI=1S/C22H27NO5/c1-3-22(28-21(26)12-8-7-11-20(24)25)27-19-14-13-18(15-16(19)2)23-17-9-5-4-6-10-17/h4-6,9-10,13-15,22-23H,3,7-8,11-12H2,1-2H3,(H,24,25)/p-1