N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-4-hexoxy-3-methoxy-N-methyl-benzamide

Systemtic Name: N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-4-hexoxy-3-methoxy-N-methyl-benzamide Openeye Name: N-[2-(3-fluoroanilino)-2-oxo-ethyl]-4-hexoxy-3-methoxy-N-methyl-benzamide CAS Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-4-hexoxy-3-methoxy-N-methylbenzamide IUPAC Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-4-hexoxy-3-methoxy-N-methylbenzamide Traditional Name: N-[2-(3-fluoroanilino)-2-keto-ethyl]-4-hexoxy-3-methoxy-N-methyl-benzamide Formula: C23H29FN2O4 MolecularWeight: 416.485763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)F)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)F)OC

InChI

InChI=1S/C23H29FN2O4/c1-4-5-6-7-13-30-20-12-11-17(14-21(20)29-3)23(28)26(2)16-22(27)25-19-10-8-9-18(24)15-19/h8-12,14-15H,4-7,13,16H2,1-3H3,(H,25,27)