2-(2-chloranylphenoxy)-N-[3-[methyl(phenyl)amino]propyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-[methyl(phenyl)amino]propyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(N-methylanilino)propyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[3-(N-methylanilino)propyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(N-methylanilino)propyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(N-methylanilino)propyl]propionamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN(C)C1=CC=CC=C1)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCCCN(C)C1=CC=CC=C1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O2/c1-15(24-18-12-7-6-11-17(18)20)19(23)21-13-8-14-22(2)16-9-4-3-5-10-16/h3-7,9-12,15H,8,13-14H2,1-2H3,(H,21,23)