N,N-dimethyl-3-[3-[2-(4-phenylphenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N,N-dimethyl-3-[3-[2-(4-phenylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N,N-dimethyl-3-[3-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N,N-dimethyl-3-[3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]phenyl]propanamide IUPAC Name: N,N-dimethyl-3-[3-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N,N-dimethyl-3-[3-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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