N-(4-bromophenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[(R)-2-furyl(phenyl)methyl]amino]acetamide CAS Name: N-(4-bromophenyl)-2-[[(R)-2-furanyl(phenyl)methyl]amino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide Traditional Name: N-(4-bromophenyl)-2-[[(R)-2-furyl(phenyl)methyl]amino]acetamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CO2)NCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CO2)NCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O2/c20-15-8-10-16(11-9-15)22-18(23)13-21-19(17-7-4-12-24-17)14-5-2-1-3-6-14/h1-12,19,21H,13H2,(H,22,23)/t19-/m1/s1