2-[(3-acetamidophenyl)amino]-N-(1-cyanocycloheptyl)ethanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-(1-cyanocycloheptyl)ethanamide Openeye Name: 2-(3-acetamidoanilino)-N-(1-cyanocycloheptyl)acetamide CAS Name: 2-(3-acetamidoanilino)-N-(1-cyanocycloheptyl)acetamide IUPAC Name: 2-(3-acetamidoanilino)-N-(1-cyanocycloheptyl)acetamide Traditional Name: 2-(3-acetamidoanilino)-N-(1-cyanocycloheptyl)acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC(=O)NC2(CCCCCC2)C#N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC(=O)NC2(CCCCCC2)C#N

InChI

InChI=1S/C18H24N4O2/c1-14(23)21-16-8-6-7-15(11-16)20-12-17(24)22-18(13-19)9-4-2-3-5-10-18/h6-8,11,20H,2-5,9-10,12H2,1H3,(H,21,23)(H,22,24)