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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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