N-[3-[3-(2-ethoxyphenyl)propanoylamino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[3-(2-ethoxyphenyl)propanoylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[3-(2-ethoxyphenyl)propanoylamino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[3-(2-ethoxyphenyl)-1-oxopropyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[3-(2-ethoxyphenyl)propanoylamino]phenyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[3-(3-o-phenetylpropanoylamino)phenyl]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-5-27-19-12-7-6-9-16(19)13-14-20(25)23-17-10-8-11-18(15-17)24-21(26)22(2,3)4/h6-12,15H,5,13-14H2,1-4H3,(H,23,25)(H,24,26)