4-[2-(4-ethylphenoxy)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(4-ethylphenoxy)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4-ethylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-ethylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(4-ethylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-3-17-4-12-22(13-5-17)30-16-23(27)25-19-8-6-18(7-9-19)24(28)26-20-10-14-21(29-2)15-11-20/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)