2-(4-bromanylphenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1[C@@H](C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrNO2/c19-15-8-10-16(11-9-15)22-12-17(21)20-18(14-6-7-14)13-4-2-1-3-5-13/h1-5,8-11,14,18H,6-7,12H2,(H,20,21)/t18-/m1/s1