N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyphenyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C24H23FN2O5 MolecularWeight: 438.448223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)F)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)F)OC

InChI

InChI=1S/C24H23FN2O5/c1-14-21(31-3)11-16(12-22(14)32-4)24(29)26-18-8-9-20(30-2)19(13-18)27-23(28)15-6-5-7-17(25)10-15/h5-13H,1-4H3,(H,26,29)(H,27,28)