2-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[2-(3-fluoro-4-methoxyphenyl)-1-oxoethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-(3-fluoro-4-methoxyphenyl)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C24H23FN2O3 MolecularWeight: 406.449423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C24H23FN2O3/c1-16(18-8-4-3-5-9-18)26-24(29)19-10-6-7-11-21(19)27-23(28)15-17-12-13-22(30-2)20(25)14-17/h3-14,16H,15H2,1-2H3,(H,26,29)(H,27,28)/t16-/m1/s1