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

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(3-morpholinopropyl)benzamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(3-morpholinopropyl)benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-18-8-9-20(16-19(18)2)31-17-23(28)26-22-7-4-3-6-21(22)24(29)25-10-5-11-27-12-14-30-15-13-27/h3-4,6-9,16H,5,10-15,17H2,1-2H3,(H,25,29)(H,26,28)