N-(3-oxidanylpropyl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(3-oxidanylpropyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(3-hydroxypropyl)benzamide CAS Name: N-(3-hydroxypropyl)-4-phenylmethoxybenzamide IUPAC Name: N-(3-hydroxypropyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(3-hydroxypropyl)benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCCCO

InChI

InChI=1S/C17H19NO3/c19-12-4-11-18-17(20)15-7-9-16(10-8-15)21-13-14-5-2-1-3-6-14/h1-3,5-10,19H,4,11-13H2,(H,18,20)