2,2-dimethyl-N-[3-[2-(4-methylphenoxy)butanoylamino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[2-(4-methylphenoxy)butanoylamino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[2-(4-methylphenoxy)butanoylamino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[[2-(4-methylphenoxy)-1-oxobutyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[2-(4-methylphenoxy)butanoylamino]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-[2-(4-methylphenoxy)butanoylamino]phenyl]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-6-19(27-18-12-10-15(2)11-13-18)20(25)23-16-8-7-9-17(14-16)24-21(26)22(3,4)5/h7-14,19H,6H2,1-5H3,(H,23,25)(H,24,26)