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N-[4-[[4-(2-methoxyphenoxy)phenyl]amino]-4-oxidanylidene-butyl]furan-2-carboxamide

N-[4-[[4-(2-methoxyphenoxy)phenyl]amino]-4-oxidanylidene-butyl]furan-2-carboxamide

Systemtic Name:N-[4-[[4-(2-methoxyphenoxy)phenyl]amino]-4-oxidanylidene-butyl]furan-2-carboxamide
Openeye Name:N-[4-[4-(2-methoxyphenoxy)anilino]-4-oxo-butyl]furan-2-carboxamide
CAS Name:N-[4-[4-(2-methoxyphenoxy)anilino]-4-oxobutyl]-2-furancarboxamide
IUPAC Name:N-[4-[4-(2-methoxyphenoxy)anilino]-4-oxobutyl]furan-2-carboxamide
Traditional Name:N-[4-keto-4-[4-(2-methoxyphenoxy)anilino]butyl]-2-furamide
Formula: C22H22N2O5
MolecularWeight: 394.42048
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=CO3


Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=CO3


InChI

InChI=1S/C22H22N2O5/c1-27-18-6-2-3-7-19(18)29-17-12-10-16(11-13-17)24-21(25)9-4-14-23-22(26)20-8-5-15-28-20/h2-3,5-8,10-13,15H,4,9,14H2,1H3,(H,23,26)(H,24,25)


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