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2-[2-(2-methoxyphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name:	2-[2-(2-methoxyphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide
Openeye Name:	2-[2-(2-methoxyphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide
CAS Name:	2-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]-N-(3-methoxypropyl)benzamide
IUPAC Name:	2-[2-(2-methoxyphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide
Traditional Name:	2-[2-(2-methoxyphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide
Formula:	C₂₁H₂₆N₂O₅
MolecularWeight:	386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCCCOC)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCCCOC)OC2=CC=CC=C2OC

InChI

InChI=1S/C21H26N2O5/c1-15(28-19-12-7-6-11-18(19)27-3)20(24)23-17-10-5-4-9-16(17)21(25)22-13-8-14-26-2/h4-7,9-12,15H,8,13-14H2,1-3H3,(H,22,25)(H,23,24)

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