N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-methyl-5-prop-2-enyl-benzamide

Systemtic Name: N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-methyl-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-4,5-dimethoxy-N-methyl-benzamide CAS Name: N-[2-(4-fluoroanilino)-2-oxoethyl]-3,4-dimethoxy-N-methyl-5-prop-2-enylbenzamide IUPAC Name: N-[2-(4-fluoroanilino)-2-oxoethyl]-3,4-dimethoxy-N-methyl-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[2-(4-fluoroanilino)-2-keto-ethyl]-4,5-dimethoxy-N-methyl-benzamide Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23FN2O4/c1-5-6-14-11-15(12-18(27-3)20(14)28-4)21(26)24(2)13-19(25)23-17-9-7-16(22)8-10-17/h5,7-12H,1,6,13H2,2-4H3,(H,23,25)