N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-3-methoxy-N-methyl-benzamide CAS Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(3-fluoroanilino)-2-keto-ethyl]-3-methoxy-N-methyl-benzamide Formula: C20H21FN2O4 MolecularWeight: 372.390143

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C20H21FN2O4/c1-4-10-27-17-9-8-14(11-18(17)26-3)20(25)23(2)13-19(24)22-16-7-5-6-15(21)12-16/h4-9,11-12H,1,10,13H2,2-3H3,(H,22,24)