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

Systemtic Name: 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-phenethyl-benzamide Openeye Name: 4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-N-phenethyl-benzamide CAS Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-phenethylbenzamide IUPAC Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-phenethylbenzamide Traditional Name: 4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-N-phenethyl-benzamide Formula: C24H23FN2O4 MolecularWeight: 422.448823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=C2)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=C2)OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O4/c1-30-22-15-18(24(29)26-14-13-17-5-3-2-4-6-17)7-12-21(22)31-16-23(28)27-20-10-8-19(25)9-11-20/h2-12,15H,13-14,16H2,1H3,(H,26,29)(H,27,28)