3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]benzenecarbonitrile

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]benzenecarbonitrile Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-anilino]benzonitrile CAS Name: 3-(3-cyclopentyloxy-4-methoxyanilino)benzonitrile IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyanilino)benzonitrile Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-anilino]benzonitrile Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC=CC(=C2)C#N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC=CC(=C2)C#N)OC3CCCC3

InChI

InChI=1S/C19H20N2O2/c1-22-18-10-9-16(12-19(18)23-17-7-2-3-8-17)21-15-6-4-5-14(11-15)13-20/h4-6,9-12,17,21H,2-3,7-8H2,1H3