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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-17(2)24(28)26-21-12-10-20(11-13-21)25-23(27)16-29-22-14-8-19(9-15-22)18-6-4-3-5-7-18/h3-15,17H,16H2,1-2H3,(H,25,27)(H,26,28)