3-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propanamide CAS Name: N-(4-acetylphenyl)-3-[2-(3,5-dimethylphenoxy)ethyl-methylamino]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[2-(3,5-dimethylphenoxy)ethyl-methylamino]propanamide Traditional Name: N-(4-acetylphenyl)-3-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)CCC(=O)NC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)CCC(=O)NC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C22H28N2O3/c1-16-13-17(2)15-21(14-16)27-12-11-24(4)10-9-22(26)23-20-7-5-19(6-8-20)18(3)25/h5-8,13-15H,9-12H2,1-4H3,(H,23,26)