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2-(3-phenoxypropoxy)benzamide

2-(3-phenoxypropoxy)benzamide

Systemtic Name:2-(3-phenoxypropoxy)benzamide
Openeye Name:2-(3-phenoxypropoxy)benzamide
CAS Name:2-(3-phenoxypropoxy)benzamide
IUPAC Name:2-(3-phenoxypropoxy)benzamide
Traditional Name:2-(3-phenoxypropoxy)benzamide
Formula: C16H17NO3
MolecularWeight: 271.31108
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCOC2=CC=CC=C2C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)OCCCOC2=CC=CC=C2C(=O)N


InChI

InChI=1S/C16H17NO3/c17-16(18)14-9-4-5-10-15(14)20-12-6-11-19-13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H2,17,18)


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