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(2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(4-morpholin-4-ylphenyl)propanamide

(2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name:(2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(4-morpholin-4-ylphenyl)propanamide
Openeye Name:(2R)-2-[(7-methoxy-2-naphthyl)oxy]-N-(4-morpholinophenyl)propanamide
CAS Name:(2R)-2-[(7-methoxy-2-naphthalenyl)oxy]-N-[4-(4-morpholinyl)phenyl]propanamide
IUPAC Name:(2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(4-morpholin-4-ylphenyl)propanamide
Traditional Name:(2R)-2-(7-methoxy-2-naphthoxy)-N-(4-morpholinophenyl)propionamide
Formula: C24H26N2O4
MolecularWeight: 406.47424
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=CC4=C(C=CC(=C4)OC)C=C3


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=CC4=C(C=CC(=C4)OC)C=C3


InChI

InChI=1S/C24H26N2O4/c1-17(30-23-10-4-18-3-9-22(28-2)15-19(18)16-23)24(27)25-20-5-7-21(8-6-20)26-11-13-29-14-12-26/h3-10,15-17H,11-14H2,1-2H3,(H,25,27)/t17-/m1/s1


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