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N-(5-ethanoyl-2-methoxy-phenyl)-4-(4-methoxyphenoxy)benzamide

N-(5-ethanoyl-2-methoxy-phenyl)-4-(4-methoxyphenoxy)benzamide

Systemtic Name:N-(5-ethanoyl-2-methoxy-phenyl)-4-(4-methoxyphenoxy)benzamide
Openeye Name:N-(5-acetyl-2-methoxy-phenyl)-4-(4-methoxyphenoxy)benzamide
CAS Name:N-(5-acetyl-2-methoxyphenyl)-4-(4-methoxyphenoxy)benzamide
IUPAC Name:N-(5-acetyl-2-methoxyphenyl)-4-(4-methoxyphenoxy)benzamide
Traditional Name:N-(5-acetyl-2-methoxy-phenyl)-4-(4-methoxyphenoxy)benzamide
Formula: C23H21NO5
MolecularWeight: 391.41654
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC


InChI

InChI=1S/C23H21NO5/c1-15(25)17-6-13-22(28-3)21(14-17)24-23(26)16-4-7-19(8-5-16)29-20-11-9-18(27-2)10-12-20/h4-14H,1-3H3,(H,24,26)


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