4-ethoxy-N-[2-[[4-[(1-methylimidazol-2-yl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-[[4-[(1-methylimidazol-2-yl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[4-[(1-methylimidazol-2-yl)methoxy]anilino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[4-[(1-methyl-2-imidazolyl)methoxy]anilino]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[4-[(1-methylimidazol-2-yl)methoxy]anilino]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[4-[(1-methylimidazol-2-yl)methoxy]anilino]ethyl]benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OCC3=NC=CN3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OCC3=NC=CN3C

InChI

InChI=1S/C22H24N4O4/c1-3-29-18-8-4-16(5-9-18)22(28)24-14-21(27)25-17-6-10-19(11-7-17)30-15-20-23-12-13-26(20)2/h4-13H,3,14-15H2,1-2H3,(H,24,28)(H,25,27)