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

Systemtic Name: 2-[2-(3-methylphenoxy)ethanoylamino]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-(3-morpholinopropyl)benzamide CAS Name: 2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-(3-morpholinopropyl)benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C23H29N3O4/c1-18-6-4-7-19(16-18)30-17-22(27)25-21-9-3-2-8-20(21)23(28)24-10-5-11-26-12-14-29-15-13-26/h2-4,6-9,16H,5,10-15,17H2,1H3,(H,24,28)(H,25,27)