N-(3,4-diethoxyphenyl)-2-[(3-fluorophenyl)amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(3-fluorophenyl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(3-fluoroanilino)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(3-fluoroanilino)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(3-fluoroanilino)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(3-fluoroanilino)acetamide Formula: C18H21FN2O3 MolecularWeight: 332.369343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC=C2)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC=C2)F)OCC

InChI

InChI=1S/C18H21FN2O3/c1-3-23-16-9-8-15(11-17(16)24-4-2)21-18(22)12-20-14-7-5-6-13(19)10-14/h5-11,20H,3-4,12H2,1-2H3,(H,21,22)