N-(1-cyanocycloheptyl)-2-[(4-ethylphenyl)amino]ethanamide

Systemtic Name: N-(1-cyanocycloheptyl)-2-[(4-ethylphenyl)amino]ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-(4-ethylanilino)acetamide CAS Name: N-(1-cyanocycloheptyl)-2-(4-ethylanilino)acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-(4-ethylanilino)acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-(4-ethylanilino)acetamide Formula: C18H25N3O MolecularWeight: 299.4106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)NC2(CCCCCC2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)NC2(CCCCCC2)C#N

InChI

InChI=1S/C18H25N3O/c1-2-15-7-9-16(10-8-15)20-13-17(22)21-18(14-19)11-5-3-4-6-12-18/h7-10,20H,2-6,11-13H2,1H3,(H,21,22)