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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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