N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetamide Formula: C19H22ClFN2O3 MolecularWeight: 380.840983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H22ClFN2O3/c1-12-7-16(18(26-4)9-14(12)20)22-19(24)11-23(2)10-13-5-6-17(25-3)15(21)8-13/h5-9H,10-11H2,1-4H3,(H,22,24)