4-butoxy-3-chloranyl-5-ethoxy-N-[4-(2-methoxyethanoylamino)phenyl]benzamide

Systemtic Name: 4-butoxy-3-chloranyl-5-ethoxy-N-[4-(2-methoxyethanoylamino)phenyl]benzamide Openeye Name: 4-butoxy-3-chloro-5-ethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: 4-butoxy-3-chloro-5-ethoxy-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: 4-butoxy-3-chloro-5-ethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Traditional Name: 4-butoxy-3-chloro-5-ethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C22H27ClN2O5 MolecularWeight: 434.91318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)COC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)COC)OCC

InChI

InChI=1S/C22H27ClN2O5/c1-4-6-11-30-21-18(23)12-15(13-19(21)29-5-2)22(27)25-17-9-7-16(8-10-17)24-20(26)14-28-3/h7-10,12-13H,4-6,11,14H2,1-3H3,(H,24,26)(H,25,27)