N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-3-methoxy-benzamide CAS Name: N-[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyphenyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-3-methoxy-benzamide Formula: C25H23FN2O5 MolecularWeight: 450.458923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23FN2O5/c1-4-12-33-22-10-8-17(14-23(22)32-3)24(29)27-19-9-11-21(31-2)20(15-19)28-25(30)16-6-5-7-18(26)13-16/h4-11,13-15H,1,12H2,2-3H3,(H,27,29)(H,28,30)