4-[[1-(3-methoxy-4-phenylmethoxy-phenyl)-2-oxidanyl-ethyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[1-(3-methoxy-4-phenylmethoxy-phenyl)-2-oxidanyl-ethyl]amino]benzenecarbonitrile Openeye Name: 4-[[1-(4-benzyloxy-3-methoxy-phenyl)-2-hydroxy-ethyl]amino]benzonitrile CAS Name: 4-[[2-hydroxy-1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]amino]benzonitrile IUPAC Name: 4-[[2-hydroxy-1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]amino]benzonitrile Traditional Name: 4-[[1-(4-benzoxy-3-methoxy-phenyl)-2-hydroxy-ethyl]amino]benzonitrile Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CO)NC2=CC=C(C=C2)C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(CO)NC2=CC=C(C=C2)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-27-23-13-19(9-12-22(23)28-16-18-5-3-2-4-6-18)21(15-26)25-20-10-7-17(14-24)8-11-20/h2-13,21,25-26H,15-16H2,1H3