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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCCC(=O)NC1=CC=CC=C1C#N

Isomeric SMILES

C=CCOCCCC(=O)NC1=CC=CC=C1C#N

InChI

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