N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[1-(2-fluorophenyl)ethylamino]propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[1-(2-fluorophenyl)ethylamino]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[1-(2-fluorophenyl)ethylamino]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-(2-fluorophenyl)ethylamino]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-(2-fluorophenyl)ethylamino]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[1-(2-fluorophenyl)ethylamino]propionamide Formula: C19H22ClFN2O2 MolecularWeight: 364.841583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)NC(C)C2=CC=CC=C2F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)NC(C)C2=CC=CC=C2F

InChI

InChI=1S/C19H22ClFN2O2/c1-11-9-17(18(25-4)10-15(11)20)23-19(24)13(3)22-12(2)14-7-5-6-8-16(14)21/h5-10,12-13,22H,1-4H3,(H,23,24)