N-(3-imidazol-1-ylpropyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-imidazol-1-ylpropyl)benzamide CAS Name: N-[3-(1-imidazolyl)propyl]-4-prop-2-enoxybenzamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-imidazol-1-ylpropyl)benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCCCN2C=CN=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C16H19N3O2/c1-2-12-21-15-6-4-14(5-7-15)16(20)18-8-3-10-19-11-9-17-13-19/h2,4-7,9,11,13H,1,3,8,10,12H2,(H,18,20)