N-(1-cyanocyclohexyl)-2-[(4-ethoxyphenyl)amino]propanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(4-ethoxyphenyl)amino]propanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(4-ethoxyanilino)propanamide CAS Name: N-(1-cyanocyclohexyl)-2-(4-ethoxyanilino)propanamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(4-ethoxyanilino)propanamide Traditional Name: N-(1-cyanocyclohexyl)-2-(p-phenetidino)propionamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C18H25N3O2/c1-3-23-16-9-7-15(8-10-16)20-14(2)17(22)21-18(13-19)11-5-4-6-12-18/h7-10,14,20H,3-6,11-12H2,1-2H3,(H,21,22)