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

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

Systemtic Name:N-(2-morpholin-4-ylphenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
Openeye Name:N-(2-morpholinophenyl)-4-oxo-4-tetralin-6-yl-butanamide
CAS Name:N-[2-(4-morpholinyl)phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
IUPAC Name:N-(2-morpholin-4-ylphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
Traditional Name:4-keto-N-(2-morpholinophenyl)-4-tetralin-6-yl-butyramide
Formula: C24H28N2O3
MolecularWeight: 392.49072
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=CC=C3N4CCOCC4


Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=CC=C3N4CCOCC4


InChI

InChI=1S/C24H28N2O3/c27-23(20-10-9-18-5-1-2-6-19(18)17-20)11-12-24(28)25-21-7-3-4-8-22(21)26-13-15-29-16-14-26/h3-4,7-10,17H,1-2,5-6,11-16H2,(H,25,28)


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