3-[4-(4-methoxyphenoxy)butanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[4-(4-methoxyphenoxy)butanoylamino]-N-methyl-benzamide Openeye Name: 3-[4-(4-methoxyphenoxy)butanoylamino]-N-methyl-benzamide CAS Name: 3-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 3-[4-(4-methoxyphenoxy)butanoylamino]-N-methylbenzamide Traditional Name: 3-[4-(4-methoxyphenoxy)butanoylamino]-N-methyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-20-19(23)14-5-3-6-15(13-14)21-18(22)7-4-12-25-17-10-8-16(24-2)9-11-17/h3,5-6,8-11,13H,4,7,12H2,1-2H3,(H,20,23)(H,21,22)