N-(4-ethanoylphenyl)-3-[methyl-[2-(3-methylphenoxy)ethyl]amino]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-[methyl-[2-(3-methylphenoxy)ethyl]amino]propanamide Openeye Name: N-(4-acetylphenyl)-3-[methyl-[2-(3-methylphenoxy)ethyl]amino]propanamide CAS Name: N-(4-acetylphenyl)-3-[methyl-[2-(3-methylphenoxy)ethyl]amino]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[methyl-[2-(3-methylphenoxy)ethyl]amino]propanamide Traditional Name: N-(4-acetylphenyl)-3-[methyl-[2-(3-methylphenoxy)ethyl]amino]propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-16-5-4-6-20(15-16)26-14-13-23(3)12-11-21(25)22-19-9-7-18(8-10-19)17(2)24/h4-10,15H,11-14H2,1-3H3,(H,22,25)