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

Systemtic Name: N-(4-ethanoylphenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide Openeye Name: N-(4-acetylphenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide CAS Name: N-(4-acetylphenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide Traditional Name: N-(4-acetylphenyl)-2-[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)C(C)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

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

InChI

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