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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CCC(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CCC(=O)N(C)C)C

InChI

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