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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(3-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=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)COC1=CC(=CC=C1)Cl)C2=CC=CC=C2

InChI

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