N-(3,5-dimethylphenyl)-2-[(3-methyl-2-morpholin-4-yl-butyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(3-methyl-2-morpholin-4-yl-butyl)amino]-2-phenyl-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[(3-methyl-2-morpholino-butyl)amino]-2-phenyl-acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[[3-methyl-2-(4-morpholinyl)butyl]amino]-2-phenylacetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[(3-methyl-2-morpholin-4-ylbutyl)amino]-2-phenylacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[(3-methyl-2-morpholino-butyl)amino]-2-phenyl-acetamide Formula: C25H35N3O2 MolecularWeight: 409.5643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC(C(C)C)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC(C(C)C)N3CCOCC3)C

InChI

InChI=1S/C25H35N3O2/c1-18(2)23(28-10-12-30-13-11-28)17-26-24(21-8-6-5-7-9-21)25(29)27-22-15-19(3)14-20(4)16-22/h5-9,14-16,18,23-24,26H,10-13,17H2,1-4H3,(H,27,29)