2-chloranyl-N-[1-[(3,4-dipropoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[(3,4-dipropoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-(3,4-dipropoxyanilino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-(3,4-dipropoxyanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-(3,4-dipropoxyanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-(3,4-dipropoxyanilino)-2-keto-1-methyl-ethyl]benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl)OCCC

InChI

InChI=1S/C22H27ClN2O4/c1-4-12-28-19-11-10-16(14-20(19)29-13-5-2)25-21(26)15(3)24-22(27)17-8-6-7-9-18(17)23/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,24,27)(H,25,26)