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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(2-fluorophenyl)methyl-methyl-amino]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2-fluorophenyl)methyl-methyl-amino]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2-fluorophenyl)methyl-methylamino]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2-fluorophenyl)methyl-methylamino]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2-fluorobenzyl)-methyl-amino]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)N(C)CC2=CC=CC=C2F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N(C)CC2=CC=CC=C2F

InChI

InChI=1S/C19H22ClFN2O2/c1-12-9-17(18(25-4)10-15(12)20)22-19(24)13(2)23(3)11-14-7-5-6-8-16(14)21/h5-10,13H,11H2,1-4H3,(H,22,24)