N-(4-ethoxyphenyl)-4-[2-(3-methylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(3-methylphenoxy)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(3-methylphenoxy)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(3-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(3-methylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-methylphenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C

InChI

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