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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)CCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)CCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

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