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

Systemtic Name: 4-[2-(4-ethylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[2-(4-ethylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[2-(4-ethylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[2-(4-ethylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NCCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NCCCOC

InChI

InChI=1S/C22H28N2O4/c1-4-17-6-12-20(13-7-17)28-16(2)21(25)24-19-10-8-18(9-11-19)22(26)23-14-5-15-27-3/h6-13,16H,4-5,14-15H2,1-3H3,(H,23,26)(H,24,25)