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

Systemtic Name: 2-[[2-azanyl-1-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]amino]benzenecarbonitrile Openeye Name: 2-[[2-amino-1-(4-benzyloxy-3-methoxy-phenyl)ethyl]amino]benzonitrile CAS Name: 2-[[2-amino-1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]amino]benzonitrile IUPAC Name: 2-[[2-amino-1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]amino]benzonitrile Traditional Name: 2-[[2-amino-1-(4-benzoxy-3-methoxy-phenyl)ethyl]amino]benzonitrile Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CN)NC2=CC=CC=C2C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(CN)NC2=CC=CC=C2C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-27-23-13-18(11-12-22(23)28-16-17-7-3-2-4-8-17)21(15-25)26-20-10-6-5-9-19(20)14-24/h2-13,21,26H,15-16,25H2,1H3