4-[2-(2,3-dimethylphenoxy)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(2,3-dimethylphenoxy)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

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