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

Systemtic Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide CAS Name: 2-[[(1R)-1-(2-furanyl)ethyl]amino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-16(20-8-5-13-25-20)22-14-21(24)23-18-9-11-19(12-10-18)26-15-17-6-3-2-4-7-17/h2-13,16,22H,14-15H2,1H3,(H,23,24)/t16-/m1/s1