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

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O5/c1-25-13-5-12-21-20(24)17-6-3-4-7-18(17)22-19(23)14-27-16-10-8-15(26-2)9-11-16/h3-4,6-11H,5,12-14H2,1-2H3,(H,21,24)(H,22,23)