N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3,4-dipropoxy-benzamide

Systemtic Name: N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3,4-dipropoxy-benzamide Openeye Name: N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-3,4-dipropoxy-benzamide CAS Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-3,4-dipropoxybenzamide IUPAC Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-3,4-dipropoxybenzamide Traditional Name: N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-3,4-dipropoxy-benzamide Formula: C22H27FN2O4 MolecularWeight: 402.459183

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)F)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)F)OCCC

InChI

InChI=1S/C22H27FN2O4/c1-4-11-28-19-10-9-16(13-20(19)29-12-5-2)22(27)25(3)15-21(26)24-18-8-6-7-17(23)14-18/h6-10,13-14H,4-5,11-12,15H2,1-3H3,(H,24,26)