2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(4-morpholinophenyl)propanamide CAS Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(4-morpholinophenyl)propionamide Formula: C24H33N3O3 MolecularWeight: 411.53712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C24H33N3O3/c1-18-15-19(2)17-23(16-18)30-14-9-26(4)20(3)24(28)25-21-5-7-22(8-6-21)27-10-12-29-13-11-27/h5-8,15-17,20H,9-14H2,1-4H3,(H,25,28)