N-[3-[2-(4-ethylphenoxy)propanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[2-(4-ethylphenoxy)propanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[2-(4-ethylphenoxy)propanoylamino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[2-(4-ethylphenoxy)propanoylamino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[2-(4-ethylphenoxy)propanoylamino]phenyl]-2-methyl-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)C(C)C

InChI

InChI=1S/C21H26N2O3/c1-5-16-9-11-19(12-10-16)26-15(4)21(25)23-18-8-6-7-17(13-18)22-20(24)14(2)3/h6-15H,5H2,1-4H3,(H,22,24)(H,23,25)