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

Systemtic Name: 4-[2-(2-methoxyphenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[[2-(2-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=C(C=C1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2OC

InChI

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