2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[[(1R)-1-(2-furanyl)ethyl]amino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-p-anisyl-acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N2O3/c1-12(15-4-3-9-21-15)17-11-16(19)18-10-13-5-7-14(20-2)8-6-13/h3-9,12,17H,10-11H2,1-2H3,(H,18,19)/t12-/m1/s1