2-(3,4-dipropoxyphenyl)-2-(ethylamino)propanenitrile

Systemtic Name: 2-(3,4-dipropoxyphenyl)-2-(ethylamino)propanenitrile Openeye Name: 2-(3,4-dipropoxyphenyl)-2-(ethylamino)propanenitrile CAS Name: 2-(3,4-dipropoxyphenyl)-2-(ethylamino)propanenitrile IUPAC Name: 2-(3,4-dipropoxyphenyl)-2-(ethylamino)propanenitrile Traditional Name: 2-(3,4-dipropoxyphenyl)-2-(ethylamino)propionitrile Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)(C#N)NCC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)(C#N)NCC)OCCC

InChI

InChI=1S/C17H26N2O2/c1-5-10-20-15-9-8-14(12-16(15)21-11-6-2)17(4,13-18)19-7-3/h8-9,12,19H,5-7,10-11H2,1-4H3