3-acetamido-N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-(p-tolyl)propionamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(C)CCOC2=CC=CC=C2Cl)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N(C)CCOC2=CC=CC=C2Cl)NC(=O)C

InChI

InChI=1S/C21H25ClN2O3/c1-15-8-10-17(11-9-15)19(23-16(2)25)14-21(26)24(3)12-13-27-20-7-5-4-6-18(20)22/h4-11,19H,12-14H2,1-3H3,(H,23,25)