N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyphenyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-2,3,4-trimethoxy-benzamide Formula: C24H23FN2O6 MolecularWeight: 454.447623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C24H23FN2O6/c1-30-19-10-8-16(13-18(19)27-23(28)14-6-5-7-15(25)12-14)26-24(29)17-9-11-20(31-2)22(33-4)21(17)32-3/h5-13H,1-4H3,(H,26,29)(H,27,28)