N-(3-cyanophenyl)-4-prop-2-enoxy-butanamide

Systemtic Name: N-(3-cyanophenyl)-4-prop-2-enoxy-butanamide Openeye Name: 4-allyloxy-N-(3-cyanophenyl)butanamide CAS Name: N-(3-cyanophenyl)-4-prop-2-enoxybutanamide IUPAC Name: N-(3-cyanophenyl)-4-prop-2-enoxybutanamide Traditional Name: 4-allyloxy-N-(3-cyanophenyl)butyramide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-2-8-18-9-4-7-14(17)16-13-6-3-5-12(10-13)11-15/h2-3,5-6,10H,1,4,7-9H2,(H,16,17)