2-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]benzamide CAS Name: 2-[[2-(3-fluoro-4-methoxyphenyl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(3-fluoro-4-methoxyphenyl)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]benzamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)F

InChI

InChI=1S/C23H21FN2O3/c1-29-21-12-11-17(13-19(21)24)14-22(27)26-20-10-6-5-9-18(20)23(28)25-15-16-7-3-2-4-8-16/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)