N-(3,4-dimethoxyphenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[(1R)-1-(2-furanyl)ethyl]amino]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-11(13-5-4-8-22-13)17-10-16(19)18-12-6-7-14(20-2)15(9-12)21-3/h4-9,11,17H,10H2,1-3H3,(H,18,19)/t11-/m1/s1