N-(1-cyanocycloheptyl)-2-[(2-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-(1-cyanocycloheptyl)-2-[(2-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(2-acetylanilino)-N-(1-cyanocycloheptyl)acetamide CAS Name: 2-(2-acetylanilino)-N-(1-cyanocycloheptyl)acetamide IUPAC Name: 2-(2-acetylanilino)-N-(1-cyanocycloheptyl)acetamide Traditional Name: 2-(2-acetylanilino)-N-(1-cyanocycloheptyl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NCC(=O)NC2(CCCCCC2)C#N

Isomeric SMILES

CC(=O)C1=CC=CC=C1NCC(=O)NC2(CCCCCC2)C#N

InChI

InChI=1S/C18H23N3O2/c1-14(22)15-8-4-5-9-16(15)20-12-17(23)21-18(13-19)10-6-2-3-7-11-18/h4-5,8-9,20H,2-3,6-7,10-12H2,1H3,(H,21,23)