N-(4-cyanophenyl)-4-pentoxy-butanamide

Systemtic Name: N-(4-cyanophenyl)-4-pentoxy-butanamide Openeye Name: N-(4-cyanophenyl)-4-pentoxy-butanamide CAS Name: N-(4-cyanophenyl)-4-pentoxybutanamide IUPAC Name: N-(4-cyanophenyl)-4-pentoxybutanamide Traditional Name: 4-amoxy-N-(4-cyanophenyl)butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCCCC(=O)NC1=CC=C(C=C1)C#N

Isomeric SMILES

CCCCCOCCCC(=O)NC1=CC=C(C=C1)C#N

InChI

InChI=1S/C16H22N2O2/c1-2-3-4-11-20-12-5-6-16(19)18-15-9-7-14(13-17)8-10-15/h7-10H,2-6,11-12H2,1H3,(H,18,19)