2,2-dimethyl-N-[3-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]propanamide Openeye Name: N-[3-[2-(4-isopropylphenoxy)propanoylamino]phenyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[3-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]propanamide Traditional Name: N-[3-[2-(4-isopropylphenoxy)propanoylamino]phenyl]-2,2-dimethyl-propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-15(2)17-10-12-20(13-11-17)28-16(3)21(26)24-18-8-7-9-19(14-18)25-22(27)23(4,5)6/h7-16H,1-6H3,(H,24,26)(H,25,27)