2-[[(2S)-2-(4-fluoranylphenoxy)propanoyl]amino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[[(2S)-2-(4-fluoranylphenoxy)propanoyl]amino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[(2S)-2-(4-fluorophenoxy)propanoyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[(2S)-2-(4-fluorophenoxy)-1-oxopropyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[(2S)-2-(4-fluorophenoxy)propanoyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[(2S)-2-(4-fluorophenoxy)propanoyl]amino]-N-(m-tolyl)benzamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)[C@H](C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C23H21FN2O3/c1-15-6-5-7-18(14-15)25-23(28)20-8-3-4-9-21(20)26-22(27)16(2)29-19-12-10-17(24)11-13-19/h3-14,16H,1-2H3,(H,25,28)(H,26,27)/t16-/m0/s1