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4-[2-(2-methoxyphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide

4-[2-(2-methoxyphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name:4-[2-(2-methoxyphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide
Openeye Name:4-[2-(2-methoxyphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide
CAS Name:4-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]-N-(3-methoxypropyl)benzamide
IUPAC Name:4-[2-(2-methoxyphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide
Traditional Name:4-[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=C(C=C1)C(=O)NCCCOC)OC2=CC=CC=C2OC


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NCCCOC)OC2=CC=CC=C2OC


InChI

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


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