2-[2-(2-methoxy-5-methyl-phenyl)ethylcarbamoyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[2-(2-methoxy-5-methyl-phenyl)ethylcarbamoyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[2-(2-methoxy-5-methyl-phenyl)ethylcarbamoyl-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[[2-(2-methoxy-5-methylphenyl)ethylamino]-oxomethyl]-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2-(2-methoxy-5-methylphenyl)ethylcarbamoyl-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[2-(2-methoxy-5-methyl-phenyl)ethylcarbamoyl-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C24H32N4O4/c1-18-4-9-22(31-3)19(16-18)10-11-25-24(30)27(2)17-23(29)26-20-5-7-21(8-6-20)28-12-14-32-15-13-28/h4-9,16H,10-15,17H2,1-3H3,(H,25,30)(H,26,29)