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

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethanoylamino]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-morpholinopropyl)benzamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-morpholinopropyl)benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCCN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C23H29N3O5/c1-29-18-7-9-19(10-8-18)31-17-22(27)25-21-6-3-2-5-20(21)23(28)24-11-4-12-26-13-15-30-16-14-26/h2-3,5-10H,4,11-17H2,1H3,(H,24,28)(H,25,27)