2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[[(R)-2-furyl(phenyl)methyl]amino]acetamide CAS Name: 2-[[(R)-2-furanyl(phenyl)methyl]amino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[[(R)-2-furyl(phenyl)methyl]amino]acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN[C@H](C3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C26H24N2O3/c29-25(18-27-26(24-12-7-17-30-24)21-10-5-2-6-11-21)28-22-13-15-23(16-14-22)31-19-20-8-3-1-4-9-20/h1-17,26-27H,18-19H2,(H,28,29)/t26-/m1/s1