N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-methoxyphenyl)methoxy]-N-methyl-propanamide

Systemtic Name: N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-methoxyphenyl)methoxy]-N-methyl-propanamide Openeye Name: N-[2-(3-fluoroanilino)-2-oxo-ethyl]-2-[(3-methoxyphenyl)methoxy]-N-methyl-propanamide CAS Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-2-[(3-methoxyphenyl)methoxy]-N-methylpropanamide IUPAC Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-2-[(3-methoxyphenyl)methoxy]-N-methylpropanamide Traditional Name: N-[2-(3-fluoroanilino)-2-keto-ethyl]-2-m-anisyloxy-N-methyl-propionamide Formula: C20H23FN2O4 MolecularWeight: 374.406023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1=CC(=CC=C1)F)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1=CC(=CC=C1)F)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H23FN2O4/c1-14(27-13-15-6-4-9-18(10-15)26-3)20(25)23(2)12-19(24)22-17-8-5-7-16(21)11-17/h4-11,14H,12-13H2,1-3H3,(H,22,24)