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4-(4-ethanoyl-2-methoxy-phenoxy)-N-quinolin-2-yl-butanamide

4-(4-ethanoyl-2-methoxy-phenoxy)-N-quinolin-2-yl-butanamide

Systemtic Name:4-(4-ethanoyl-2-methoxy-phenoxy)-N-quinolin-2-yl-butanamide
Openeye Name:4-(4-acetyl-2-methoxy-phenoxy)-N-(2-quinolyl)butanamide
CAS Name:4-(4-acetyl-2-methoxyphenoxy)-N-(2-quinolinyl)butanamide
IUPAC Name:4-(4-acetyl-2-methoxyphenoxy)-N-quinolin-2-ylbutanamide
Traditional Name:4-(4-acetyl-2-methoxy-phenoxy)-N-(2-quinolyl)butyramide
Formula: C22H22N2O4
MolecularWeight: 378.42108
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NC2=NC3=CC=CC=C3C=C2)OC


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NC2=NC3=CC=CC=C3C=C2)OC


InChI

InChI=1S/C22H22N2O4/c1-15(25)17-9-11-19(20(14-17)27-2)28-13-5-8-22(26)24-21-12-10-16-6-3-4-7-18(16)23-21/h3-4,6-7,9-12,14H,5,8,13H2,1-2H3,(H,23,24,26)


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