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

Systemtic Name: N-(3-oxidanylpropyl)-4-phenoxy-benzamide Openeye Name: N-(3-hydroxypropyl)-4-phenoxy-benzamide CAS Name: N-(3-hydroxypropyl)-4-phenoxybenzamide IUPAC Name: N-(3-hydroxypropyl)-4-phenoxybenzamide Traditional Name: N-(3-hydroxypropyl)-4-phenoxy-benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCCO

InChI

InChI=1S/C16H17NO3/c18-12-4-11-17-16(19)13-7-9-15(10-8-13)20-14-5-2-1-3-6-14/h1-3,5-10,18H,4,11-12H2,(H,17,19)