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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(N-methylanilino)propyl]acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)COC1=CC=CC=C1Cl)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)COC1=CC=CC=C1Cl)C2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2O2/c1-21(15-8-3-2-4-9-15)13-7-12-20-18(22)14-23-17-11-6-5-10-16(17)19/h2-6,8-11H,7,12-14H2,1H3,(H,20,22)