3-[2-(4-methoxyphenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-17(18-7-4-3-5-8-18)25-24(28)19-9-6-10-20(15-19)26-23(27)16-30-22-13-11-21(29-2)12-14-22/h3-15,17H,16H2,1-2H3,(H,25,28)(H,26,27)