4-[[(2S)-2-(4-bromanylphenoxy)propanoyl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[(2S)-2-(4-bromanylphenoxy)propanoyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[(2S)-2-(4-bromophenoxy)propanoyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[(2S)-2-(4-bromophenoxy)-1-oxopropyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[(2S)-2-(4-bromophenoxy)propanoyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[(2S)-2-(4-bromophenoxy)propanoyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrN2O4/c1-15(30-21-11-5-17(24)6-12-21)22(27)25-18-7-3-16(4-8-18)23(28)26-19-9-13-20(29-2)14-10-19/h3-15H,1-2H3,(H,25,27)(H,26,28)/t15-/m0/s1