N-[3-(2-phenylethanoylamino)phenyl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[3-(2-phenylethanoylamino)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]propanamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[3-[(2-phenylacetyl)amino]phenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-18(2)21-12-14-24(15-13-21)31-19(3)26(30)28-23-11-7-10-22(17-23)27-25(29)16-20-8-5-4-6-9-20/h4-15,17-19H,16H2,1-3H3,(H,27,29)(H,28,30)