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

Systemtic Name: N-[4-[[2-(4-ethoxyphenoxy)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[2-(4-ethoxyphenoxy)anilino]-4-oxo-butyl]benzamide CAS Name: N-[4-[2-(4-ethoxyphenoxy)anilino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[2-(4-ethoxyphenoxy)anilino]-4-oxobutyl]benzamide Traditional Name: N-[4-[2-(4-ethoxyphenoxy)anilino]-4-keto-butyl]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-2-30-20-14-16-21(17-15-20)31-23-12-7-6-11-22(23)27-24(28)13-8-18-26-25(29)19-9-4-3-5-10-19/h3-7,9-12,14-17H,2,8,13,18H2,1H3,(H,26,29)(H,27,28)