N-[4-[2-(2-methoxyphenoxy)ethanoylamino]phenyl]-3-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-29-21-9-5-6-10-22(21)30-17-24(28)26-20-14-12-19(13-15-20)25-23(27)16-11-18-7-3-2-4-8-18/h2-10,12-15H,11,16-17H2,1H3,(H,25,27)(H,26,28)