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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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