3-[(2-methoxy-3-phenoxy-propyl)-phenyl-amino]propanenitrile

Systemtic Name: 3-[(2-methoxy-3-phenoxy-propyl)-phenyl-amino]propanenitrile Openeye Name: 3-(N-(2-methoxy-3-phenoxy-propyl)anilino)propanenitrile CAS Name: 3-(N-(2-methoxy-3-phenoxypropyl)anilino)propanenitrile IUPAC Name: 3-(N-(2-methoxy-3-phenoxypropyl)anilino)propanenitrile Traditional Name: 3-(N-(2-methoxy-3-phenoxy-propyl)anilino)propionitrile Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN(CCC#N)C1=CC=CC=C1)COC2=CC=CC=C2

Isomeric SMILES

COC(CN(CCC#N)C1=CC=CC=C1)COC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-22-19(16-23-18-11-6-3-7-12-18)15-21(14-8-13-20)17-9-4-2-5-10-17/h2-7,9-12,19H,8,14-16H2,1H3