N-(2-methyl-4-morpholin-4-yl-phenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(2-methyl-4-morpholin-4-yl-phenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(2-methyl-4-morpholino-phenyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[2-methyl-4-(4-morpholinyl)phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(2-methyl-4-morpholin-4-ylphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-(2-methyl-4-morpholino-phenyl)-4-tetralin-6-yl-butyramide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C25H30N2O3/c1-18-16-22(27-12-14-30-15-13-27)8-9-23(18)26-25(29)11-10-24(28)21-7-6-19-4-2-3-5-20(19)17-21/h6-9,16-17H,2-5,10-15H2,1H3,(H,26,29)