4-butoxy-3-chloranyl-5-methoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 4-butoxy-3-chloranyl-5-methoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 4-butoxy-3-chloro-5-methoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: 4-butoxy-3-chloro-5-methoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: 4-butoxy-3-chloro-5-methoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 4-butoxy-3-chloro-5-methoxy-N-methyl-N-[4-(methylcarbamoyl)benzyl]benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)OC

InChI

InChI=1S/C22H27ClN2O4/c1-5-6-11-29-20-18(23)12-17(13-19(20)28-4)22(27)25(3)14-15-7-9-16(10-8-15)21(26)24-2/h7-10,12-13H,5-6,11,14H2,1-4H3,(H,24,26)