3-[(2-phenoxyphenyl)amino]pentanenitrile

Systemtic Name: 3-[(2-phenoxyphenyl)amino]pentanenitrile Openeye Name: 3-(2-phenoxyanilino)pentanenitrile CAS Name: 3-(2-phenoxyanilino)pentanenitrile IUPAC Name: 3-(2-phenoxyanilino)pentanenitrile Traditional Name: 3-(2-phenoxyanilino)valeronitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)NC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CCC(CC#N)NC1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O/c1-2-14(12-13-18)19-16-10-6-7-11-17(16)20-15-8-4-3-5-9-15/h3-11,14,19H,2,12H2,1H3