N-cycloheptyl-2-[(4-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-cycloheptyl-2-(4-ethoxyanilino)acetamide CAS Name: N-cycloheptyl-2-(4-ethoxyanilino)acetamide IUPAC Name: N-cycloheptyl-2-(4-ethoxyanilino)acetamide Traditional Name: N-cycloheptyl-2-(p-phenetidino)acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NC2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NC2CCCCCC2

InChI

InChI=1S/C17H26N2O2/c1-2-21-16-11-9-14(10-12-16)18-13-17(20)19-15-7-5-3-4-6-8-15/h9-12,15,18H,2-8,13H2,1H3,(H,19,20)