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(2R)-2-(1-methanoylnaphthalen-2-yl)oxy-N-(4-morpholin-4-ylphenyl)propanamide

(2R)-2-(1-methanoylnaphthalen-2-yl)oxy-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name:(2R)-2-(1-methanoylnaphthalen-2-yl)oxy-N-(4-morpholin-4-ylphenyl)propanamide
Openeye Name:(2R)-2-[(1-formyl-2-naphthyl)oxy]-N-(4-morpholinophenyl)propanamide
CAS Name:(2R)-2-[(1-formyl-2-naphthalenyl)oxy]-N-[4-(4-morpholinyl)phenyl]propanamide
IUPAC Name:(2R)-2-(1-formylnaphthalen-2-yl)oxy-N-(4-morpholin-4-ylphenyl)propanamide
Traditional Name:(2R)-2-(1-formyl-2-naphthoxy)-N-(4-morpholinophenyl)propionamide
Formula: C24H24N2O4
MolecularWeight: 404.45836
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=C(C4=CC=CC=C4C=C3)C=O


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=C(C4=CC=CC=C4C=C3)C=O


InChI

InChI=1S/C24H24N2O4/c1-17(30-23-11-6-18-4-2-3-5-21(18)22(23)16-27)24(28)25-19-7-9-20(10-8-19)26-12-14-29-15-13-26/h2-11,16-17H,12-15H2,1H3,(H,25,28)/t17-/m1/s1


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