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

Systemtic Name: N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyphenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-3,4-dimethoxy-benzamide Formula: C23H21FN2O5 MolecularWeight: 424.421643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN2O5/c1-29-19-10-8-17(13-18(19)26-23(28)14-5-4-6-16(24)11-14)25-22(27)15-7-9-20(30-2)21(12-15)31-3/h4-13H,1-3H3,(H,25,27)(H,26,28)