N-(5-chloranyl-2-phenoxy-phenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[[(1R)-1-(2-furanyl)ethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O3/c1-14(18-8-5-11-25-18)22-13-20(24)23-17-12-15(21)9-10-19(17)26-16-6-3-2-4-7-16/h2-12,14,22H,13H2,1H3,(H,23,24)/t14-/m1/s1