5-[[4-(2-methoxyphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[4-(2-methoxyphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[4-(2-methoxyphenoxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(2-methoxyphenoxy)anilino]-5-oxopentanoate IUPAC Name: 5-[4-(2-methoxyphenoxy)anilino]-5-oxopentanoate Traditional Name: 5-keto-5-[4-(2-methoxyphenoxy)anilino]valerate Formula: C18H18NO5- MolecularWeight: 328.33922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C18H19NO5/c1-23-15-5-2-3-6-16(15)24-14-11-9-13(10-12-14)19-17(20)7-4-8-18(21)22/h2-3,5-6,9-12H,4,7-8H2,1H3,(H,19,20)(H,21,22)/p-1