3-[[(2S)-2-(4-bromanylphenoxy)propanoyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[(2S)-2-(4-bromanylphenoxy)propanoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 3-[[(2S)-2-(4-bromophenoxy)propanoyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[(2S)-2-(4-bromophenoxy)-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[(2S)-2-(4-bromophenoxy)propanoyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[(2S)-2-(4-bromophenoxy)propanoyl]amino]-N-cyclopropyl-benzamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O3/c1-12(25-17-9-5-14(20)6-10-17)18(23)22-16-4-2-3-13(11-16)19(24)21-15-7-8-15/h2-6,9-12,15H,7-8H2,1H3,(H,21,24)(H,22,23)/t12-/m0/s1