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3-(4-ethoxyphenoxy)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide

3-(4-ethoxyphenoxy)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide

Systemtic Name:3-(4-ethoxyphenoxy)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide
Openeye Name:3-(4-ethoxyphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide
CAS Name:3-(4-ethoxyphenoxy)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]propanamide
IUPAC Name:3-(4-ethoxyphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide
Traditional Name:3-(4-ethoxyphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propionamide
Formula: C22H23N3O4
MolecularWeight: 393.43572
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C


Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C


InChI

InChI=1S/C22H23N3O4/c1-3-28-18-8-10-19(11-9-18)29-15-12-20(26)24-17-6-4-16(5-7-17)21(27)22-23-13-14-25(22)2/h4-11,13-14H,3,12,15H2,1-2H3,(H,24,26)


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