N-[(4-fluorophenyl)-[(2-methoxyphenyl)carbonylamino]methyl]-2-methoxy-benzamide

Systemtic Name: N-[(4-fluorophenyl)-[(2-methoxyphenyl)carbonylamino]methyl]-2-methoxy-benzamide Openeye Name: N-[(4-fluorophenyl)-[(2-methoxybenzoyl)amino]methyl]-2-methoxy-benzamide CAS Name: N-[(4-fluorophenyl)-[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-2-methoxybenzamide IUPAC Name: N-[(4-fluorophenyl)-[(2-methoxybenzoyl)amino]methyl]-2-methoxybenzamide Traditional Name: N-[(4-fluorophenyl)-(o-anisoylamino)methyl]-2-methoxy-benzamide Formula: C23H21FN2O4 MolecularWeight: 408.422243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(C2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(C2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H21FN2O4/c1-29-19-9-5-3-7-17(19)22(27)25-21(15-11-13-16(24)14-12-15)26-23(28)18-8-4-6-10-20(18)30-2/h3-14,21H,1-2H3,(H,25,27)(H,26,28)