N-(3,4-dipropoxyphenyl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-[2-(2-fluoroanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3,4-dipropoxyphenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-[2-(2-fluoroanilino)-2-keto-ethoxy]benzamide Formula: C27H29FN2O5 MolecularWeight: 480.527963

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F)OCCC

InChI

InChI=1S/C27H29FN2O5/c1-3-15-33-24-14-13-19(17-25(24)34-16-4-2)29-27(32)20-9-5-8-12-23(20)35-18-26(31)30-22-11-7-6-10-21(22)28/h5-14,17H,3-4,15-16,18H2,1-2H3,(H,29,32)(H,30,31)