N-[2-methyl-5-[2-(4-phenylphenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[2-methyl-5-[2-(4-phenylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[2-methyl-5-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[2-methyl-5-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-5-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[2-methyl-5-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H24N2O3/c1-3-23(27)26-22-15-20(12-9-17(22)2)25-24(28)16-29-21-13-10-19(11-14-21)18-7-5-4-6-8-18/h4-15H,3,16H2,1-2H3,(H,25,28)(H,26,27)