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

Systemtic Name: 4-[4-(4-methoxyphenoxy)butanoylamino]-N-methyl-benzamide Openeye Name: 4-[4-(4-methoxyphenoxy)butanoylamino]-N-methyl-benzamide CAS Name: 4-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 4-[4-(4-methoxyphenoxy)butanoylamino]-N-methylbenzamide Traditional Name: 4-[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=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-20-19(23)14-5-7-15(8-6-14)21-18(22)4-3-13-25-17-11-9-16(24-2)10-12-17/h5-12H,3-4,13H2,1-2H3,(H,20,23)(H,21,22)