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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(R)-2-furyl(phenyl)methyl]amino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(R)-2-furanyl(phenyl)methyl]amino]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[[(R)-2-furyl(phenyl)methyl]amino]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CNC(C2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C22H25N3O2/c1-25(2)19-12-10-17(11-13-19)15-23-21(26)16-24-22(20-9-6-14-27-20)18-7-4-3-5-8-18/h3-14,22,24H,15-16H2,1-2H3,(H,23,26)/t22-/m1/s1