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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[(1R)-1-(2-furanyl)ethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O3/c1-10(13-4-3-7-21-13)17-9-15(19)18-12-8-11(16)5-6-14(12)20-2/h3-8,10,17H,9H2,1-2H3,(H,18,19)/t10-/m1/s1