N-(3-imidazol-1-ylpropyl)-4-phenoxy-butanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-4-phenoxy-butanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-4-phenoxy-butanamide CAS Name: N-[3-(1-imidazolyl)propyl]-4-phenoxybutanamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-phenoxybutanamide Traditional Name: N-(3-imidazol-1-ylpropyl)-4-phenoxy-butyramide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c20-16(18-9-5-11-19-12-10-17-14-19)8-4-13-21-15-6-2-1-3-7-15/h1-3,6-7,10,12,14H,4-5,8-9,11,13H2,(H,18,20)