4-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[4-(4-ethoxyphenoxy)anilino]-2-keto-ethoxy]benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H22N2O5/c1-2-28-18-11-13-21(14-12-18)30-20-9-5-17(6-10-20)25-22(26)15-29-19-7-3-16(4-8-19)23(24)27/h3-14H,2,15H2,1H3,(H2,24,27)(H,25,26)