2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide CAS Name: 2-[[(1R)-1-(2-furanyl)ethyl]amino]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H26N2O4/c1-17(20-9-6-12-28-20)24-15-23(26)25-14-19-10-11-21(22(13-19)27-2)29-16-18-7-4-3-5-8-18/h3-13,17,24H,14-16H2,1-2H3,(H,25,26)/t17-/m1/s1