2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-N-(3-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-N-(3-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2,4-dichloro-6-methyl-phenoxy)-N-(3-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2,4-dichloro-6-methylphenoxy)-N-[3-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,4-dichloro-6-methylphenoxy)-N-(3-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2,4-dichloro-6-methyl-phenoxy)-N-(3-pyrrolidinophenyl)acetamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)N3CCCC3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)N3CCCC3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-13-9-14(20)10-17(21)19(13)25-12-18(24)22-15-5-4-6-16(11-15)23-7-2-3-8-23/h4-6,9-11H,2-3,7-8,12H2,1H3,(H,22,24)