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

Systemtic Name: N-(3-cyanophenyl)-4-pentoxy-butanamide Openeye Name: N-(3-cyanophenyl)-4-pentoxy-butanamide CAS Name: N-(3-cyanophenyl)-4-pentoxybutanamide IUPAC Name: N-(3-cyanophenyl)-4-pentoxybutanamide Traditional Name: 4-amoxy-N-(3-cyanophenyl)butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-2-3-4-10-20-11-6-9-16(19)18-15-8-5-7-14(12-15)13-17/h5,7-8,12H,2-4,6,9-11H2,1H3,(H,18,19)