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

Systemtic Name: 2-[2-(4-ethylphenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[[2-(4-ethylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[2-(4-ethylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[[2-(4-ethylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCCOC

InChI

InChI=1S/C21H26N2O4/c1-3-16-9-11-17(12-10-16)27-15-20(24)23-19-8-5-4-7-18(19)21(25)22-13-6-14-26-2/h4-5,7-12H,3,6,13-15H2,1-2H3,(H,22,25)(H,23,24)