N-[4-methyl-3-(propanoylamino)phenyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[4-methyl-3-(propanoylamino)phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-methyl-3-(propanoylamino)phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-methyl-3-(1-oxopropylamino)phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-methyl-3-(propanoylamino)phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-(4-methyl-3-propionamido-phenyl)-2-(4-phenylphenoxy)propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O3/c1-4-24(28)27-23-16-21(13-10-17(23)2)26-25(29)18(3)30-22-14-11-20(12-15-22)19-8-6-5-7-9-19/h5-16,18H,4H2,1-3H3,(H,26,29)(H,27,28)