N-[4-[1-[2-(2,4-dimethylphenoxy)ethanoylamino]ethyl]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)C)C

InChI

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