2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxidanylidene-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxidanylidene-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(2-morpholinoethoxy)-1-naphthyl]-2-oxo-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]-2-oxo-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxo-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-keto-N-mesityl-2-[4-(2-morpholinoethoxy)-1-naphthyl]acetamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4)C

InChI

InChI=1S/C27H30N2O4/c1-18-16-19(2)25(20(3)17-18)28-27(31)26(30)23-8-9-24(22-7-5-4-6-21(22)23)33-15-12-29-10-13-32-14-11-29/h4-9,16-17H,10-15H2,1-3H3,(H,28,31)