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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-[methyl(phenyl)amino]propyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-(N-methylanilino)propyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[3-(N-methylanilino)propyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(N-methylanilino)propyl]propanamide Traditional Name: 2-(3-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=C2)Cl

Isomeric SMILES

CC(C(=O)NCCCN(C)C1=CC=CC=C1)OC2=CC(=CC=C2)Cl

InChI

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