3-[1-(4-propan-2-yloxyphenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 3-[1-(4-propan-2-yloxyphenyl)ethylamino]benzenecarbonitrile Openeye Name: 3-[1-(4-isopropoxyphenyl)ethylamino]benzonitrile CAS Name: 3-[1-(4-propan-2-yloxyphenyl)ethylamino]benzonitrile IUPAC Name: 3-[1-(4-propan-2-yloxyphenyl)ethylamino]benzonitrile Traditional Name: 3-[1-(4-isopropoxyphenyl)ethylamino]benzonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H20N2O/c1-13(2)21-18-9-7-16(8-10-18)14(3)20-17-6-4-5-15(11-17)12-19/h4-11,13-14,20H,1-3H3