N-(3,4-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC)C

InChI

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