N-(3-cyanophenyl)-4-cyclopentyloxy-butanamide

Systemtic Name: N-(3-cyanophenyl)-4-cyclopentyloxy-butanamide Openeye Name: N-(3-cyanophenyl)-4-(cyclopentoxy)butanamide CAS Name: N-(3-cyanophenyl)-4-cyclopentyloxybutanamide IUPAC Name: N-(3-cyanophenyl)-4-cyclopentyloxybutanamide Traditional Name: N-(3-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(=C2)C#N

Isomeric SMILES

C1CCC(C1)OCCCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H20N2O2/c17-12-13-5-3-6-14(11-13)18-16(19)9-4-10-20-15-7-1-2-8-15/h3,5-6,11,15H,1-2,4,7-10H2,(H,18,19)