4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(4-methylphenyl)benzamide

Systemtic Name: 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(4-methylphenyl)benzamide Openeye Name: 4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-N-(p-tolyl)benzamide CAS Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-(4-methylphenyl)benzamide IUPAC Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-(4-methylphenyl)benzamide Traditional Name: 4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-N-(p-tolyl)benzamide Formula: C23H21FN2O4 MolecularWeight: 408.422243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C23H21FN2O4/c1-15-3-8-19(9-4-15)26-23(28)16-5-12-20(21(13-16)29-2)30-14-22(27)25-18-10-6-17(24)7-11-18/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)