N-[4-[2-(2,6-dimethylphenoxy)ethanoylamino]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[2-(2,6-dimethylphenoxy)ethanoylamino]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl]-3-phenyl-propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-18-7-6-8-19(2)25(18)30-17-24(29)27-22-14-12-21(13-15-22)26-23(28)16-11-20-9-4-3-5-10-20/h3-10,12-15H,11,16-17H2,1-2H3,(H,26,28)(H,27,29)