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3-[4-(4-cyano-2-methoxy-phenoxy)butanoylamino]-N-ethyl-benzamide

3-[4-(4-cyano-2-methoxy-phenoxy)butanoylamino]-N-ethyl-benzamide

Systemtic Name:3-[4-(4-cyano-2-methoxy-phenoxy)butanoylamino]-N-ethyl-benzamide
Openeye Name:3-[4-(4-cyano-2-methoxy-phenoxy)butanoylamino]-N-ethyl-benzamide
CAS Name:3-[[4-(4-cyano-2-methoxyphenoxy)-1-oxobutyl]amino]-N-ethylbenzamide
IUPAC Name:3-[4-(4-cyano-2-methoxyphenoxy)butanoylamino]-N-ethylbenzamide
Traditional Name:3-[4-(4-cyano-2-methoxy-phenoxy)butanoylamino]-N-ethyl-benzamide
Formula: C21H23N3O4
MolecularWeight: 381.42502
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC


Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC


InChI

InChI=1S/C21H23N3O4/c1-3-23-21(26)16-6-4-7-17(13-16)24-20(25)8-5-11-28-18-10-9-15(14-22)12-19(18)27-2/h4,6-7,9-10,12-13H,3,5,8,11H2,1-2H3,(H,23,26)(H,24,25)


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