N-(2-cyanophenyl)-4-cyclopentyloxy-butanamide

Systemtic Name: N-(2-cyanophenyl)-4-cyclopentyloxy-butanamide Openeye Name: N-(2-cyanophenyl)-4-(cyclopentoxy)butanamide CAS Name: N-(2-cyanophenyl)-4-cyclopentyloxybutanamide IUPAC Name: N-(2-cyanophenyl)-4-cyclopentyloxybutanamide Traditional Name: N-(2-cyanophenyl)-4-(cyclopentoxy)butyramide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C1CCC(C1)OCCCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C16H20N2O2/c17-12-13-6-1-4-9-15(13)18-16(19)10-5-11-20-14-7-2-3-8-14/h1,4,6,9,14H,2-3,5,7-8,10-11H2,(H,18,19)