3-[4-[2-(3-ethylphenoxy)ethanoylamino]phenyl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[4-[2-(3-ethylphenoxy)ethanoylamino]phenyl]-N,N-dimethyl-propanamide Openeye Name: 3-[4-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]-N,N-dimethyl-propanamide CAS Name: 3-[4-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]phenyl]-N,N-dimethylpropanamide IUPAC Name: 3-[4-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]-N,N-dimethylpropanamide Traditional Name: 3-[4-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]-N,N-dimethyl-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)CCC(=O)N(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)CCC(=O)N(C)C

InChI

InChI=1S/C21H26N2O3/c1-4-16-6-5-7-19(14-16)26-15-20(24)22-18-11-8-17(9-12-18)10-13-21(25)23(2)3/h5-9,11-12,14H,4,10,13,15H2,1-3H3,(H,22,24)