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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[3-(2-phenylethanoylamino)phenyl]propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-17-9-7-10-18(2)24(17)30-19(3)25(29)27-22-14-8-13-21(16-22)26-23(28)15-20-11-5-4-6-12-20/h4-14,16,19H,15H2,1-3H3,(H,26,28)(H,27,29)